N-(3-chloranyl-4-morpholin-4-yl-phenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-1-(p-tolyl)cyclopentanecarboxamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-1-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-1-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)-1-(p-tolyl)cyclopentanecarboxamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=CC(=C(C=C3)N4CCOCC4)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-17-4-6-18(7-5-17)23(10-2-3-11-23)22(27)25-19-8-9-21(20(24)16-19)26-12-14-28-15-13-26/h4-9,16H,2-3,10-15H2,1H3,(H,25,27)