N-(1,3-benzodioxol-5-yl)-1-[(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(1S)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2S)-1-oxo-1-(2-phenylanilino)propan-2-yl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(1S)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]isonipecotamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H29N3O4/c1-19(27(32)30-24-10-6-5-9-23(24)20-7-3-2-4-8-20)31-15-13-21(14-16-31)28(33)29-22-11-12-25-26(17-22)35-18-34-25/h2-12,17,19,21H,13-16,18H2,1H3,(H,29,33)(H,30,32)/t19-/m0/s1