2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]-N-(3-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]-N-(3-phenylphenyl)ethanamide Openeye Name: 2-[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]-N-(3-phenylphenyl)acetamide CAS Name: 2-[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]-N-(3-phenylphenyl)acetamide IUPAC Name: 2-[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]-N-(3-phenylphenyl)acetamide Traditional Name: 2-[4-(1-oxidopyridin-1-ium-2-yl)piperidino]-N-(3-phenylphenyl)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=[N+]2[O-])CC(=O)NC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=[N+]2[O-])CC(=O)NC3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c28-24(25-22-10-6-9-21(17-22)19-7-2-1-3-8-19)18-26-15-12-20(13-16-26)23-11-4-5-14-27(23)29/h1-11,14,17,20H,12-13,15-16,18H2,(H,25,28)