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

Systemtic Name: N-(4-azanylcyclohexyl)-1-(2-methoxyethanoyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide Openeye Name: N-(4-aminocyclohexyl)-4-[isobutyl(p-tolylmethyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-(2-methoxy-1-oxoethyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-(2-methoxyacetyl)-4-[(4-methylphenyl)methyl-(2-methylpropyl)amino]pyrrolidine-2-carboxamide Traditional Name: N-(4-aminocyclohexyl)-4-[isobutyl-(4-methylbenzyl)amino]-1-(2-methoxyacetyl)pyrrolidine-2-carboxamide Formula: C26H42N4O3 MolecularWeight: 458.63668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42N4O3/c1-18(2)14-29(15-20-7-5-19(3)6-8-20)23-13-24(30(16-23)25(31)17-33-4)26(32)28-22-11-9-21(27)10-12-22/h5-8,18,21-24H,9-17,27H2,1-4H3,(H,28,32)