(2S,4S)-1-(2,2-diphenylethyl)-4-[(2-methoxynaphthalen-1-yl)methylamino]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4S)-1-(2,2-diphenylethyl)-4-[(2-methoxynaphthalen-1-yl)methylamino]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-1-(2,2-diphenylethyl)-4-[(2-methoxy-1-naphthyl)methylamino]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4S)-1-(2,2-diphenylethyl)-4-[(2-methoxy-1-naphthalenyl)methylamino]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-1-(2,2-diphenylethyl)-4-[(2-methoxynaphthalen-1-yl)methylamino]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S,4S)-1-(2,2-diphenylethyl)-4-[(2-methoxy-1-naphthyl)methylamino]-N-methyl-pyrrolidine-2-carboxamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1CC(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CNC(=O)[C@@H]1C[C@@H](CN1CC(C2=CC=CC=C2)C3=CC=CC=C3)NCC4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C32H35N3O2/c1-33-32(36)30-19-26(34-20-28-27-16-10-9-15-25(27)17-18-31(28)37-2)21-35(30)22-29(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-18,26,29-30,34H,19-22H2,1-2H3,(H,33,36)/t26-,30-/m0/s1