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

Systemtic Name: N-[[4-(4-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-cyclopentyl-4-methoxy-benzamide Openeye Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-methoxy-benzamide CAS Name: N-[[4-[(4-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-N-cyclopentyl-4-methoxybenzamide IUPAC Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-methoxybenzamide Traditional Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-methoxy-benzamide Formula: C25H29ClN2O4 MolecularWeight: 456.96176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C25H29ClN2O4/c1-31-22-12-8-19(9-13-22)25(30)28(21-4-2-3-5-21)17-23-16-27(14-15-32-23)24(29)18-6-10-20(26)11-7-18/h6-13,21,23H,2-5,14-17H2,1H3