4-[(4Z)-2-(1H-benzimidazol-2-yl)-4-(cyanomethylidene)pyrrolidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[(4Z)-2-(1H-benzimidazol-2-yl)-4-(cyanomethylidene)pyrrolidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[(4Z)-2-(1H-benzimidazol-2-yl)-4-(cyanomethylene)pyrrolidine-1-carbonyl]benzonitrile CAS Name: 4-[[(4Z)-2-(1H-benzimidazol-2-yl)-4-(cyanomethylidene)-1-pyrrolidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[(4Z)-2-(1H-benzimidazol-2-yl)-4-(cyanomethylidene)pyrrolidine-1-carbonyl]benzonitrile Traditional Name: 4-[(4Z)-2-(1H-benzimidazol-2-yl)-4-(cyanomethylene)pyrrolidine-1-carbonyl]benzonitrile Formula: C21H15N5O MolecularWeight: 353.3767

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1=CC#N)C(=O)C2=CC=C(C=C2)C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C\1C(N(C/C1=C\C#N)C(=O)C2=CC=C(C=C2)C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H15N5O/c22-10-9-15-11-19(20-24-17-3-1-2-4-18(17)25-20)26(13-15)21(27)16-7-5-14(12-23)6-8-16/h1-9,19H,11,13H2,(H,24,25)/b15-9-