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

Systemtic Name: [1-(1-oxidanidylpyridin-1-ium-4-yl)carbonylpiperidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [1-(1-oxidopyridin-1-ium-4-carbonyl)-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: [1-[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [1-(1-oxidopyridin-1-ium-4-carbonyl)piperidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [1-(1-oxidopyridin-1-ium-4-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=CC=[N+](C=C2)[O-])C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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