N'-cyclopentyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-cyclopentyl-N-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-cyclopentyl-N-[(2R)-2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2CCCC2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2CCCC2)N3CCOCC3

InChI

InChI=1S/C20H29N3O3/c1-15-6-8-16(9-7-15)18(23-10-12-26-13-11-23)14-21-19(24)20(25)22-17-4-2-3-5-17/h6-9,17-18H,2-5,10-14H2,1H3,(H,21,24)(H,22,25)/t18-/m0/s1