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

Systemtic Name: 4-[(E)-3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-[2-(1H-benzimidazol-2-yl)pyrrolidino]-3-keto-prop-1-enyl]benzonitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C=CC2=CC=C(C=C2)C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c22-14-16-9-7-15(8-10-16)11-12-20(26)25-13-3-6-19(25)21-23-17-4-1-2-5-18(17)24-21/h1-2,4-5,7-12,19H,3,6,13H2,(H,23,24)/b12-11+