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

Systemtic Name: 2-[[cyclopentyl-(4-methylphenyl)carbonyl-amino]methyl]-N-ethyl-morpholine-4-carboxamide Openeye Name: 2-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]-N-ethyl-morpholine-4-carboxamide CAS Name: 2-[[cyclopentyl-[(4-methylphenyl)-oxomethyl]amino]methyl]-N-ethyl-4-morpholinecarboxamide IUPAC Name: 2-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]-N-ethylmorpholine-4-carboxamide Traditional Name: 2-[[cyclopentyl(p-toluoyl)amino]methyl]-N-ethyl-morpholine-4-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCOC(C1)CN(C2CCCC2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)N1CCOC(C1)CN(C2CCCC2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H31N3O3/c1-3-22-21(26)23-12-13-27-19(14-23)15-24(18-6-4-5-7-18)20(25)17-10-8-16(2)9-11-17/h8-11,18-19H,3-7,12-15H2,1-2H3,(H,22,26)