1-(4-chlorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]cyclopentanecarboxamide Formula: C23H29ClN2O2S MolecularWeight: 433.00656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN2O2S/c1-17(21(20-5-4-16-29-20)26-12-14-28-15-13-26)25-22(27)23(10-2-3-11-23)18-6-8-19(24)9-7-18/h4-9,16-17,21H,2-3,10-15H2,1H3,(H,25,27)