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

Systemtic Name: 2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-methoxybenzoyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(3-methoxybenzoyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-(4-m-anisoylpiperazino)-N-phenyl-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-26-18-9-5-6-16(14-18)20(25)23-12-10-22(11-13-23)15-19(24)21-17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,21,24)