(E)-2-(4-phenylpiperazine-1-carbonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
Molecular Formula:
C
18
H
18
N
4
O
InChI:
InChI=1/C18H18N4O/c19-14-15(13-16-5-4-8-20-16)18(23)22-11-9-21(10-12-22)17-6-2-1-3-7-17/h1-8,13,20H,9-12H2/b15-13+
InChIKey:
InChIKey=XKINBSDUYSLBHG-FYWRMAATBM
SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)C(=CC3=CC=CN3)C#N
Names:
(E)-2-(4-phenylpiperazine-1-carbonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 787998
PubChem ID 8218661