3-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-3-(p-tolyl)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C21H27N3O/c1-17-3-5-18(6-4-17)7-12-21(25)22-19-8-10-20(11-9-19)24-15-13-23(2)14-16-24/h3-6,8-11H,7,12-16H2,1-2H3,(H,22,25)