2-methoxy-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC

InChI

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