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

Systemtic Name: N-(2-chlorophenyl)-2-[4-(1-oxidanylnaphthalen-2-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(1-hydroxynaphthalene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(1-hydroxy-2-naphthalenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(1-hydroxynaphthalene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(1-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=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

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