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

Systemtic Name: 2-methyl-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C(C)C

InChI

InChI=1S/C23H29N3O2/c1-17(2)23(28)24-20-8-10-21(11-9-20)25-12-14-26(15-13-25)22(27)16-19-7-5-4-6-18(19)3/h4-11,17H,12-16H2,1-3H3,(H,24,28)