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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(o-tolyl)piperazino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-16-6-3-4-9-19(16)23-12-10-22(11-13-23)15-20(24)21-17-7-5-8-18(14-17)25-2/h3-9,14H,10-13,15H2,1-2H3,(H,21,24)