N-[4-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)carbonylphenyl]benzamide

Systemtic Name: N-[4-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)carbonylphenyl]benzamide Openeye Name: N-[4-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[4-[[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[4-[4-(1-naphthoyl)piperazine-1-carbonyl]phenyl]benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N3O3/c33-27(22-8-2-1-3-9-22)30-24-15-13-23(14-16-24)28(34)31-17-19-32(20-18-31)29(35)26-12-6-10-21-7-4-5-11-25(21)26/h1-16H,17-20H2,(H,30,33)