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

Systemtic Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-(2-phenoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-(2-phenoxyphenyl)piperidine-1-carboxamide CAS Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-(2-phenoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-(2-phenoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-(2-phenoxyphenyl)piperidine-1-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O3/c1-32-20-11-12-21-23(17-20)28-25(27-21)18-13-15-30(16-14-18)26(31)29-22-9-5-6-10-24(22)33-19-7-3-2-4-8-19/h2-12,17-18H,13-16H2,1H3,(H,27,28)(H,29,31)