(2S,4R)-1-(2,2-diphenylethyl)-4-[(3-methoxyphenyl)methylamino]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-(2,2-diphenylethyl)-4-[(3-methoxyphenyl)methylamino]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-(2,2-diphenylethyl)-4-[(3-methoxyphenyl)methylamino]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-(2,2-diphenylethyl)-4-[(3-methoxyphenyl)methylamino]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-(2,2-diphenylethyl)-4-[(3-methoxyphenyl)methylamino]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-(2,2-diphenylethyl)-4-(m-anisylamino)-N-methyl-pyrrolidine-2-carboxamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1CC(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CNC(=O)[C@@H]1C[C@H](CN1CC(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H33N3O2/c1-29-28(32)27-17-24(30-18-21-10-9-15-25(16-21)33-2)19-31(27)20-26(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,24,26-27,30H,17-20H2,1-2H3,(H,29,32)/t24-,27+/m1/s1