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

Systemtic Name: N-cyclopentyl-4-methyl-N-[[4-(2-methylphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-4-methyl-N-[[4-(2-methylbenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-4-methyl-N-[[4-[(2-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-4-methyl-N-[[4-(2-methylbenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-4-methyl-N-[(4-o-toluoylmorpholin-2-yl)methyl]benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC=CC=C3C)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC=CC=C3C)C4CCCC4

InChI

InChI=1S/C26H32N2O3/c1-19-11-13-21(14-12-19)25(29)28(22-8-4-5-9-22)18-23-17-27(15-16-31-23)26(30)24-10-6-3-7-20(24)2/h3,6-7,10-14,22-23H,4-5,8-9,15-18H2,1-2H3