2-[[cyclopentyl-(4-methylphenyl)carbonyl-amino]methyl]-N-phenyl-morpholine-4-carboxamide

Systemtic Name: 2-[[cyclopentyl-(4-methylphenyl)carbonyl-amino]methyl]-N-phenyl-morpholine-4-carboxamide Openeye Name: 2-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]-N-phenyl-morpholine-4-carboxamide CAS Name: 2-[[cyclopentyl-[(4-methylphenyl)-oxomethyl]amino]methyl]-N-phenyl-4-morpholinecarboxamide IUPAC Name: 2-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]-N-phenylmorpholine-4-carboxamide Traditional Name: 2-[[cyclopentyl(p-toluoyl)amino]methyl]-N-phenyl-morpholine-4-carboxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)NC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)NC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C25H31N3O3/c1-19-11-13-20(14-12-19)24(29)28(22-9-5-6-10-22)18-23-17-27(15-16-31-23)25(30)26-21-7-3-2-4-8-21/h2-4,7-8,11-14,22-23H,5-6,9-10,15-18H2,1H3,(H,26,30)