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

Systemtic Name: N-(4-azanylcyclohexyl)-1-ethanoyl-4-[(4-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[2-morpholinoethyl(p-tolylmethyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[(4-methylphenyl)methyl-[2-(4-morpholinyl)ethyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[(4-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[(4-methylbenzyl)-(2-morpholinoethyl)amino]pyrrolidine-2-carboxamide Formula: C27H43N5O3 MolecularWeight: 485.66202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCN2CCOCC2)C3CC(N(C3)C(=O)C)C(=O)NC4CCC(CC4)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCN2CCOCC2)C3CC(N(C3)C(=O)C)C(=O)NC4CCC(CC4)N

InChI

InChI=1S/C27H43N5O3/c1-20-3-5-22(6-4-20)18-31(12-11-30-13-15-35-16-14-30)25-17-26(32(19-25)21(2)33)27(34)29-24-9-7-23(28)8-10-24/h3-6,23-26H,7-19,28H2,1-2H3,(H,29,34)