1-(4-chlorophenyl)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(2-morpholino-2-oxo-ethyl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[2-(4-morpholinyl)-2-oxoethyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(2-keto-2-morpholino-ethyl)phenyl]cyclopentanecarboxamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H27ClN2O3/c25-20-7-5-19(6-8-20)24(11-1-2-12-24)23(29)26-21-9-3-18(4-10-21)17-22(28)27-13-15-30-16-14-27/h3-10H,1-2,11-17H2,(H,26,29)