4-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidine-1-carbonyl]benzonitrile CAS Name: 4-[[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidine-1-carbonyl]benzonitrile Traditional Name: 4-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidine-1-carbonyl]benzonitrile Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H24N4O/c1-16-11-21-22(12-17(16)2)27(15-25-21)14-19-7-9-26(10-8-19)23(28)20-5-3-18(13-24)4-6-20/h3-6,11-12,15,19H,7-10,14H2,1-2H3