3-[4-(4-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: 3-[4-(4-methylphenyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(p-tolyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(4-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: 3-[4-(4-methylphenyl)piperazin-1-yl]propanamide Traditional Name: 3-[4-(p-tolyl)piperazino]propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC(=O)N

InChI

InChI=1S/C14H21N3O/c1-12-2-4-13(5-3-12)17-10-8-16(9-11-17)7-6-14(15)18/h2-5H,6-11H2,1H3,(H2,15,18)