N-(3-chlorophenyl)-2-[[cyclopentyl-(4-methoxyphenyl)carbonyl-amino]methyl]morpholine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-[[cyclopentyl-(4-methoxyphenyl)carbonyl-amino]methyl]morpholine-4-carboxamide Openeye Name: N-(3-chlorophenyl)-2-[[cyclopentyl-(4-methoxybenzoyl)amino]methyl]morpholine-4-carboxamide CAS Name: N-(3-chlorophenyl)-2-[[cyclopentyl-[(4-methoxyphenyl)-oxomethyl]amino]methyl]-4-morpholinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-[[cyclopentyl-(4-methoxybenzoyl)amino]methyl]morpholine-4-carboxamide Traditional Name: N-(3-chlorophenyl)-2-[[cyclopentyl(p-anisoyl)amino]methyl]morpholine-4-carboxamide Formula: C25H30ClN3O4 MolecularWeight: 471.9764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)NC3=CC(=CC=C3)Cl)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)NC3=CC(=CC=C3)Cl)C4CCCC4

InChI

InChI=1S/C25H30ClN3O4/c1-32-22-11-9-18(10-12-22)24(30)29(21-7-2-3-8-21)17-23-16-28(13-14-33-23)25(31)27-20-6-4-5-19(26)15-20/h4-6,9-12,15,21,23H,2-3,7-8,13-14,16-17H2,1H3,(H,27,31)