3-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 3-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidine-1-carbonyl]benzonitrile CAS Name: 3-[[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidine-1-carbonyl]benzonitrile Traditional Name: 3-[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=CC(=C4)C#N

Isomeric SMILES

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

InChI

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