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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-N-phenyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

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