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

Systemtic Name: N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]propanamide CAS Name: N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]propanamide Traditional Name: N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C22H27N3O2/c1-3-21(26)23-19-8-10-20(11-9-19)24-12-14-25(15-13-24)22(27)16-18-7-5-4-6-17(18)2/h4-11H,3,12-16H2,1-2H3,(H,23,26)