2-naphthalen-1-yl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(1-naphthyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O2/c33-28(21-23-11-8-10-22-9-4-5-14-25(22)23)30-27-16-7-6-15-26(27)29(34)32-19-17-31(18-20-32)24-12-2-1-3-13-24/h1-16H,17-21H2,(H,30,33)