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

Systemtic Name: N-(2-chlorophenyl)-2-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-methoxybenzoyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-methoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-m-anisoylpiperazino)acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O3/c1-27-16-6-4-5-15(13-16)20(26)24-11-9-23(10-12-24)14-19(25)22-18-8-3-2-7-17(18)21/h2-8,13H,9-12,14H2,1H3,(H,22,25)