N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide
Molecular Formula:
C
25
H
30
N
2
O
InChI:
InChI=1/C25H30N2O/c1-3-4-8-16-27(25(28)23-13-6-5-7-14-23)20-24-15-10-17-26(24)19-22-12-9-11-21(2)18-22/h5-7,9-15,17-18H,3-4,8,16,19-20H2,1-2H3
InChIKey:
InChIKey=CWGZXHAIIZEVAH-UHFFFAOYAV
SMILES:
CCCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)C3=CC=CC=C3
Names:
N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide
Registries:
PubChem CID 3552979
PubChem ID 4804366