2-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 2-[(E)-3-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 2-[(E)-3-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 2-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 2-[(E)-3-[3-(1H-benzimidazol-2-yl)piperidino]-3-keto-prop-1-enyl]benzonitrile Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=CC=C2C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=CC=C2C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O/c23-14-17-7-2-1-6-16(17)11-12-21(27)26-13-5-8-18(15-26)22-24-19-9-3-4-10-20(19)25-22/h1-4,6-7,9-12,18H,5,8,13,15H2,(H,24,25)/b12-11+