N-cyclopentyl-4-methoxy-N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-4-methoxy-N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-methoxy-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-methoxy-N-[[4-[(4-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-methoxy-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-methoxy-N-[(4-p-toluoylmorpholin-2-yl)methyl]benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N2O4/c1-19-7-9-20(10-8-19)25(29)27-15-16-32-24(17-27)18-28(22-5-3-4-6-22)26(30)21-11-13-23(31-2)14-12-21/h7-14,22,24H,3-6,15-18H2,1-2H3