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

Systemtic Name: (2S)-N-(4-methylphenyl)-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-2-phenylacetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-2-phenylacetamide Traditional Name: (2S)-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-2-phenyl-N-(p-tolyl)acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H28N4O2/c1-19-11-13-21(14-12-19)28-26(32)25(20-7-3-2-4-8-20)30-17-15-22(16-18-30)31-24-10-6-5-9-23(24)29-27(31)33/h2-14,22,25H,15-18H2,1H3,(H,28,32)(H,29,33)/t25-/m0/s1