N-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide

Molecular Formula: C31H32ClN5O


InChI: InChI=1/C31H32ClN5O/c1-23-19-27(24(2)37(23)30-10-6-7-28(32)20-30)21-33-34-31(38)26-13-11-25(12-14-26)22-35-15-17-36(18-16-35)29-8-4-3-5-9-29/h3-14,19-21H,15-18,22H2,1-2H3,(H,34,38)/b33-21+/f/h34H

InChIKey: InChIKey=CUBLPPDMQMKMQD-IPHUOPFRDH
SMILES: CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=NNC(=O)C3=CC=C(C=C3)CN4CCN(CC4)C5=CC=CC=C5

Names:
    N-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-[(4-phenylpiperazin-1-yl)methyl]benzamide

Registries:
    PubChem CID 9607523
    PubChem ID 11582707