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

Systemtic Name: N-[[4-(4-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-cyclopentyl-benzamide Openeye Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-N-cyclopentyl-benzamide CAS Name: N-[[4-[(4-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-N-cyclopentylbenzamide IUPAC Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-N-cyclopentylbenzamide Traditional Name: N-[[4-(4-chlorobenzoyl)morpholin-2-yl]methyl]-N-cyclopentyl-benzamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O3/c25-20-12-10-19(11-13-20)23(28)26-14-15-30-22(16-26)17-27(21-8-4-5-9-21)24(29)18-6-2-1-3-7-18/h1-3,6-7,10-13,21-22H,4-5,8-9,14-17H2