1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methoxyanilino)ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-(2-methoxyanilino)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-methoxyanilino)ethanone Traditional Name: 1-[4-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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