[1-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [1-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [1-(1-oxidopyridin-1-ium-3-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: [1-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [1-(1-oxidopyridin-1-ium-3-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [1-(1-oxidopyridin-1-ium-3-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C[N+](=CC=C2)[O-])C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C[N+](=CC=C2)[O-])C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(20-12-10-19(11-13-20)18-6-2-1-3-7-18)21-8-4-14-25(16-21)24(28)22-9-5-15-26(29)17-22/h1-3,5-7,9-13,15,17,21H,4,8,14,16H2