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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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