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

Systemtic Name: 2-[[cyclopentyl-(4-methylphenyl)carbonyl-amino]methyl]-N-(phenylmethyl)morpholine-4-carboxamide Openeye Name: N-benzyl-2-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]morpholine-4-carboxamide CAS Name: 2-[[cyclopentyl-[(4-methylphenyl)-oxomethyl]amino]methyl]-N-(phenylmethyl)-4-morpholinecarboxamide IUPAC Name: N-benzyl-2-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]morpholine-4-carboxamide Traditional Name: N-benzyl-2-[[cyclopentyl(p-toluoyl)amino]methyl]morpholine-4-carboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)NCC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)NCC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-20-11-13-22(14-12-20)25(30)29(23-9-5-6-10-23)19-24-18-28(15-16-32-24)26(31)27-17-21-7-3-2-4-8-21/h2-4,7-8,11-14,23-24H,5-6,9-10,15-19H2,1H3,(H,27,31)