N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H30N4O3/c1-19-12-13-25(35-2)23(18-19)29-27(33)26(20-8-4-3-5-9-20)31-16-14-21(15-17-31)32-24-11-7-6-10-22(24)30-28(32)34/h3-13,18,21,26H,14-17H2,1-2H3,(H,29,33)(H,30,34)