(2S,4R)-4-(cycloheptylamino)-1-(naphthalen-1-ylmethyl)-N-propan-2-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-(cycloheptylamino)-1-(naphthalen-1-ylmethyl)-N-propan-2-yl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-(cycloheptylamino)-N-isopropyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(cycloheptylamino)-1-(1-naphthalenylmethyl)-N-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-(cycloheptylamino)-1-(naphthalen-1-ylmethyl)-N-propan-2-ylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-(cycloheptylamino)-N-isopropyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C26H37N3O MolecularWeight: 407.59148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC(CN1CC2=CC=CC3=CC=CC=C32)NC4CCCCCC4

Isomeric SMILES

CC(C)NC(=O)[C@@H]1C[C@H](CN1CC2=CC=CC3=CC=CC=C32)NC4CCCCCC4

InChI

InChI=1S/C26H37N3O/c1-19(2)27-26(30)25-16-23(28-22-13-5-3-4-6-14-22)18-29(25)17-21-12-9-11-20-10-7-8-15-24(20)21/h7-12,15,19,22-23,25,28H,3-6,13-14,16-18H2,1-2H3,(H,27,30)/t23-,25+/m1/s1