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

Systemtic Name: N-(4-azanylcyclohexyl)-1-ethanoyl-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[isobutyl(p-tolylmethyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[isobutyl-(4-methylbenzyl)amino]pyrrolidine-2-carboxamide Formula: C25H40N4O2 MolecularWeight: 428.6107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N4O2/c1-17(2)14-28(15-20-7-5-18(3)6-8-20)23-13-24(29(16-23)19(4)30)25(31)27-22-11-9-21(26)10-12-22/h5-8,17,21-24H,9-16,26H2,1-4H3,(H,27,31)