2-[4-(4-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: 2-[4-(4-methylphenyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(p-tolyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(4-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: 2-[4-(4-methylphenyl)piperazin-1-yl]propanamide Traditional Name: 2-[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)C(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-11-3-5-13(6-4-11)17-9-7-16(8-10-17)12(2)14(15)18/h3-6,12H,7-10H2,1-2H3,(H2,15,18)