1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2-methoxyanilino)ethanone CAS Name: 1-[4-(2-chlorophenyl)-1-piperazinyl]-2-(2-methoxyanilino)ethanone IUPAC Name: 1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(2-methoxyanilino)ethanone Traditional Name: 1-[4-(2-chlorophenyl)piperazino]-2-(o-anisidino)ethanone Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O2/c1-25-18-9-5-3-7-16(18)21-14-19(24)23-12-10-22(11-13-23)17-8-4-2-6-15(17)20/h2-9,21H,10-14H2,1H3