(2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-2-[[1-(phenylmethyl)piperidin-4-yl]amino]ethanamide Openeye Name: (2S)-2-[(1-benzyl-4-piperidyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-phenyl-2-[[1-(phenylmethyl)-4-piperidinyl]amino]acetamide IUPAC Name: (2S)-2-[(1-benzylpiperidin-4-yl)amino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(1-benzyl-4-piperidyl)amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-21-13-14-26(33-2)25(19-21)30-28(32)27(23-11-7-4-8-12-23)29-24-15-17-31(18-16-24)20-22-9-5-3-6-10-22/h3-14,19,24,27,29H,15-18,20H2,1-2H3,(H,30,32)/t27-/m0/s1