3-(4-naphthalen-1-ylpiperazin-1-yl)carbonylbenzoate

Systemtic Name: 3-(4-naphthalen-1-ylpiperazin-1-yl)carbonylbenzoate Openeye Name: 3-[4-(1-naphthyl)piperazine-1-carbonyl]benzoate CAS Name: 3-[[4-(1-naphthalenyl)-1-piperazinyl]-oxomethyl]benzoate IUPAC Name: 3-(4-naphthalen-1-ylpiperazine-1-carbonyl)benzoate Traditional Name: 3-[4-(1-naphthyl)piperazine-1-carbonyl]benzoate Formula: C22H19N2O3- MolecularWeight: 359.39786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)C(=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)C(=O)[O-]

InChI

InChI=1S/C22H20N2O3/c25-21(17-7-3-8-18(15-17)22(26)27)24-13-11-23(12-14-24)20-10-4-6-16-5-1-2-9-19(16)20/h1-10,15H,11-14H2,(H,26,27)/p-1