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

Systemtic Name: N-(4-azanylcyclohexyl)-1-ethanoyl-4-[2-methoxyethyl-[(2-methylphenyl)methyl]amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl(o-tolylmethyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(2-methylphenyl)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(2-methylphenyl)methyl]amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-(2-methylbenzyl)amino]pyrrolidine-2-carboxamide Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCOC)C2CC(N(C2)C(=O)C)C(=O)NC3CCC(CC3)N

Isomeric SMILES

CC1=CC=CC=C1CN(CCOC)C2CC(N(C2)C(=O)C)C(=O)NC3CCC(CC3)N

InChI

InChI=1S/C24H38N4O3/c1-17-6-4-5-7-19(17)15-27(12-13-31-3)22-14-23(28(16-22)18(2)29)24(30)26-21-10-8-20(25)9-11-21/h4-7,20-23H,8-16,25H2,1-3H3,(H,26,30)