N-(4-azanylcyclohexyl)-1-ethanoyl-4-[2-methylpropyl-(phenylmethyl)amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1-ethanoyl-4-[2-methylpropyl-(phenylmethyl)amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(isobutyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[2-methylpropyl-(phenylmethyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(2-methylpropyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(isobutyl)amino]pyrrolidine-2-carboxamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CC=C1)C2CC(N(C2)C(=O)C)C(=O)NC3CCC(CC3)N

Isomeric SMILES

CC(C)CN(CC1=CC=CC=C1)C2CC(N(C2)C(=O)C)C(=O)NC3CCC(CC3)N

InChI

InChI=1S/C24H38N4O2/c1-17(2)14-27(15-19-7-5-4-6-8-19)22-13-23(28(16-22)18(3)29)24(30)26-21-11-9-20(25)10-12-21/h4-8,17,20-23H,9-16,25H2,1-3H3,(H,26,30)