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

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenoxyphenyl)piperidine-1-carboxamide CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(2-phenoxyphenyl)piperidine-1-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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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=C4OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-18-11-12-21-23(17-18)28-25(27-21)19-13-15-30(16-14-19)26(31)29-22-9-5-6-10-24(22)32-20-7-3-2-4-8-20/h2-12,17,19H,13-16H2,1H3,(H,27,28)(H,29,31)