4-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenylphenyl)piperidine-1-carboxamide Openeye Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenylphenyl)piperidine-1-carboxamide CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenylphenyl)piperidine-1-carboxamide Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenylphenyl)piperidine-1-carboxamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c1-18-11-12-23-24(17-18)28-25(27-23)20-13-15-30(16-14-20)26(31)29-22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-12,17,20H,13-16H2,1H3,(H,27,28)(H,29,31)