N-[[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]methyl]naphthalene-2-carboxamide

Systemtic Name: N-[[4-(1-oxidanidylpyridin-1-ium-2-yl)piperidin-1-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-[[4-(1-oxidopyridin-1-ium-2-yl)-1-piperidyl]methyl]naphthalene-2-carboxamide CAS Name: N-[[4-(1-oxido-2-pyridin-1-iumyl)-1-piperidinyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]naphthalene-2-carboxamide Traditional Name: N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidino]methyl]-2-naphthamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=[N+]2[O-])CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=[N+]2[O-])CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O2/c26-22(20-9-8-17-5-1-2-6-19(17)15-20)23-16-24-13-10-18(11-14-24)21-7-3-4-12-25(21)27/h1-9,12,15,18H,10-11,13-14,16H2,(H,23,26)