(2R)-N-(3-methoxyphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H28N4O3/c1-34-22-11-7-10-20(18-22)28-26(32)25(19-8-3-2-4-9-19)30-16-14-21(15-17-30)31-24-13-6-5-12-23(24)29-27(31)33/h2-13,18,21,25H,14-17H2,1H3,(H,28,32)(H,29,33)/t25-/m1/s1