(2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-(indan-2-ylamino)-N-methyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-1-(1-naphthalenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-1-(naphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-(indan-2-ylamino)-N-methyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1CC2=CC=CC3=CC=CC=C32)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CNC(=O)[C@@H]1C[C@H](CN1CC2=CC=CC3=CC=CC=C32)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H29N3O/c1-27-26(30)25-15-23(28-22-13-19-8-2-3-9-20(19)14-22)17-29(25)16-21-11-6-10-18-7-4-5-12-24(18)21/h2-12,22-23,25,28H,13-17H2,1H3,(H,27,30)/t23-,25+/m1/s1