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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[4-(m-tolyl)piperazino]propyl]propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-19-5-3-6-22(17-19)28-15-13-27(14-16-28)12-4-11-26-24(29)20(2)30-23-9-7-21(18-25)8-10-23/h3,5-10,17,20H,4,11-16H2,1-2H3,(H,26,29)