(2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-methoxynaphthalen-1-yl)methylamino]-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-methoxynaphthalen-1-yl)methylamino]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4S)-1-indan-2-yl-4-[(2-methoxy-1-naphthyl)methylamino]-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-methoxy-1-naphthalenyl)methylamino]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-1-(2,3-dihydro-1H-inden-2-yl)-4-[(2-methoxynaphthalen-1-yl)methylamino]-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S,4S)-1-indan-2-yl-4-[(2-methoxy-1-naphthyl)methylamino]-N-methyl-pyrrolidine-2-carboxamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1C2CC3=CC=CC=C3C2)NCC4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CNC(=O)[C@@H]1C[C@@H](CN1C2CC3=CC=CC=C3C2)NCC4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C27H31N3O2/c1-28-27(31)25-15-21(17-30(25)22-13-19-8-3-4-9-20(19)14-22)29-16-24-23-10-6-5-7-18(23)11-12-26(24)32-2/h3-12,21-22,25,29H,13-17H2,1-2H3,(H,28,31)/t21-,25-/m0/s1