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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC

InChI

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