1-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-morpholinophenyl)-1-(p-tolyl)cyclopentanecarboxamide CAS Name: 1-(4-methylphenyl)-N-[4-(4-morpholinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-morpholinophenyl)-1-(p-tolyl)cyclopentanecarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-18-4-6-19(7-5-18)23(12-2-3-13-23)22(26)24-20-8-10-21(11-9-20)25-14-16-27-17-15-25/h4-11H,2-3,12-17H2,1H3,(H,24,26)