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

Systemtic Name: 2-[4-[2-(2-methoxyphenyl)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-methoxyphenyl)acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(2-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-methoxyphenyl)acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(2-methoxyphenyl)acetyl]piperazino]-N-phenyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-27-19-10-6-5-7-17(19)15-21(26)24-13-11-23(12-14-24)16-20(25)22-18-8-3-2-4-9-18/h2-10H,11-16H2,1H3,(H,22,25)