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

Systemtic Name: N-[[4-(2-chlorophenyl)carbonylmorpholin-2-yl]methyl]-N-cyclopentyl-benzamide Openeye Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-cyclopentyl-benzamide CAS Name: N-[[4-[(2-chlorophenyl)-oxomethyl]-2-morpholinyl]methyl]-N-cyclopentylbenzamide IUPAC Name: N-[[4-(2-chlorobenzoyl)morpholin-2-yl]methyl]-N-cyclopentylbenzamide Traditional Name: N-[[4-(2-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=CC=C3Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4

InChI

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