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

Systemtic Name: N-cyclopentyl-N-[[4-(4-methylphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-N-[[4-[(4-methylphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-N-[[4-(4-methylbenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-N-[(4-p-toluoylmorpholin-2-yl)methyl]benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-19-11-13-21(14-12-19)24(28)26-15-16-30-23(17-26)18-27(22-9-5-6-10-22)25(29)20-7-3-2-4-8-20/h2-4,7-8,11-14,22-23H,5-6,9-10,15-18H2,1H3