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

Systemtic Name: N-(3-aminophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(3-aminophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(3-aminophenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(3-aminophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(3-aminophenyl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C19H24N4O2/c1-25-18-8-3-2-7-17(18)23-11-9-22(10-12-23)14-19(24)21-16-6-4-5-15(20)13-16/h2-8,13H,9-12,14,20H2,1H3,(H,21,24)