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

Systemtic Name: 2-methoxy-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-17-5-3-4-6-18(17)15-22(27)25-13-11-24(12-14-25)20-9-7-19(8-10-20)23-21(26)16-28-2/h3-10H,11-16H2,1-2H3,(H,23,26)