3-(4-cyanophenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[2-morpholino-1-(p-tolyl)ethyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[2-morpholino-1-(p-tolyl)ethyl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27N3O2/c1-18-2-9-21(10-3-18)22(17-26-12-14-28-15-13-26)25-23(27)11-8-19-4-6-20(16-24)7-5-19/h2-7,9-10,22H,8,11-15,17H2,1H3,(H,25,27)