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

Systemtic Name: N-(2-chlorophenyl)-2-[4-(3-oxidanylnaphthalen-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(3-hydroxynaphthalene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(3-hydroxy-2-naphthalenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(3-hydroxynaphthalene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(3-hydroxy-2-naphthoyl)piperazino]acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C23H22ClN3O3/c24-19-7-3-4-8-20(19)25-22(29)15-26-9-11-27(12-10-26)23(30)18-13-16-5-1-2-6-17(16)14-21(18)28/h1-8,13-14,28H,9-12,15H2,(H,25,29)