3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)carbonylbenzenecarbonitrile

Systemtic Name: 3-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)carbonylbenzenecarbonitrile Openeye Name: 3-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]benzonitrile CAS Name: 3-[[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-(naphthalene-1-carbonyl)piperazine-1-carbonyl]benzonitrile Traditional Name: 3-[4-(1-naphthoyl)piperazine-1-carbonyl]benzonitrile Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC(=C2)C#N)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC(=C2)C#N)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2/c24-16-17-5-3-8-19(15-17)22(27)25-11-13-26(14-12-25)23(28)21-10-4-7-18-6-1-2-9-20(18)21/h1-10,15H,11-14H2