(2S)-N-(3-methoxyphenyl)-2-phenyl-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanamide Openeye Name: (2S)-2-[(1-benzyl-4-piperidyl)amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-phenyl-2-[[1-(phenylmethyl)-4-piperidinyl]amino]acetamide IUPAC Name: (2S)-2-[(1-benzylpiperidin-4-yl)amino]-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(1-benzyl-4-piperidyl)amino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-32-25-14-8-13-24(19-25)29-27(31)26(22-11-6-3-7-12-22)28-23-15-17-30(18-16-23)20-21-9-4-2-5-10-21/h2-14,19,23,26,28H,15-18,20H2,1H3,(H,29,31)/t26-/m0/s1