4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(3-ethanoylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(3-ethanoylphenyl)piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C23H26N4O2/c1-14-11-20-21(12-15(14)2)26-22(25-20)17-7-9-27(10-8-17)23(29)24-19-6-4-5-18(13-19)16(3)28/h4-6,11-13,17H,7-10H2,1-3H3,(H,24,29)(H,25,26)