N-cyclopentyl-N-[[4-(3,4-dichlorophenyl)carbonylmorpholin-2-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-N-[[4-(3,4-dichlorophenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-N-[[4-(3,4-dichlorobenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-N-[[4-[(3,4-dichlorophenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-N-[[4-(3,4-dichlorobenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-N-[[4-(3,4-dichlorobenzoyl)morpholin-2-yl]methyl]benzamide Formula: C24H26Cl2N2O3 MolecularWeight: 461.38084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26Cl2N2O3/c25-21-11-10-18(14-22(21)26)23(29)27-12-13-31-20(15-27)16-28(19-8-4-5-9-19)24(30)17-6-2-1-3-7-17/h1-3,6-7,10-11,14,19-20H,4-5,8-9,12-13,15-16H2