(2S)-N-(4-methylphenyl)-2-phenyl-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethanamide Openeye Name: (2S)-2-phenyl-N-(p-tolyl)-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]acetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-phenyl-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]acetamide Traditional Name: (2S)-2-phenyl-N-(p-tolyl)-2-[[2-(pyrrolidinomethyl)benzyl]amino]acetamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C27H31N3O/c1-21-13-15-25(16-14-21)29-27(31)26(22-9-3-2-4-10-22)28-19-23-11-5-6-12-24(23)20-30-17-7-8-18-30/h2-6,9-16,26,28H,7-8,17-20H2,1H3,(H,29,31)/t26-/m0/s1