N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

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