(Z)-3-(1H-benzimidazol-2-yl)-2-(4-piperidin-1-ylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(1H-benzimidazol-2-yl)-2-(4-piperidin-1-ylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(1H-benzimidazol-2-yl)-2-[4-(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: (Z)-3-(1H-benzimidazol-2-yl)-2-[4-(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-3-(1H-benzimidazol-2-yl)-2-(4-piperidin-1-ylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(1H-benzimidazol-2-yl)-2-(4-piperidinophenyl)acrylonitrile Formula: C21H20N4 MolecularWeight: 328.4103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=CC3=NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C(=C/C3=NC4=CC=CC=C4N3)/C#N

InChI

InChI=1S/C21H20N4/c22-15-17(14-21-23-19-6-2-3-7-20(19)24-21)16-8-10-18(11-9-16)25-12-4-1-5-13-25/h2-3,6-11,14H,1,4-5,12-13H2,(H,23,24)/b17-14+