N-(4-chlorophenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-(1-naphthoyl)piperazino]acetamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)Cl)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22ClN3O2/c24-18-8-10-19(11-9-18)25-22(28)16-26-12-14-27(15-13-26)23(29)21-7-3-5-17-4-1-2-6-20(17)21/h1-11H,12-16H2,(H,25,28)