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

Systemtic Name: 2-(3-aminophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(3-aminophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(3-aminophenyl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(3-aminophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-aminophenyl)-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C19H23N3O2/c1-24-18-8-3-2-7-17(18)21-9-11-22(12-10-21)19(23)14-15-5-4-6-16(20)13-15/h2-8,13H,9-12,14,20H2,1H3