2-(4-cyanophenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-[4-(m-tolyl)piperazino]ethyl]propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O2/c1-18-4-3-5-21(16-18)27-14-12-26(13-15-27)11-10-25-23(28)19(2)29-22-8-6-20(17-24)7-9-22/h3-9,16,19H,10-15H2,1-2H3,(H,25,28)