(2S,4R)-4-(cycloheptylamino)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-(cycloheptylamino)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-(cycloheptylamino)-1-indan-2-yl-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(cycloheptylamino)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-(cycloheptylamino)-1-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-(cycloheptylamino)-1-indan-2-yl-N-methyl-pyrrolidine-2-carboxamide Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1C2CC3=CC=CC=C3C2)NC4CCCCCC4

Isomeric SMILES

CNC(=O)[C@@H]1C[C@H](CN1C2CC3=CC=CC=C3C2)NC4CCCCCC4

InChI

InChI=1S/C22H33N3O/c1-23-22(26)21-14-19(24-18-10-4-2-3-5-11-18)15-25(21)20-12-16-8-6-7-9-17(16)13-20/h6-9,18-21,24H,2-5,10-15H2,1H3,(H,23,26)/t19-,21+/m1/s1