5-methyl-2-oxidanylidene-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: 5-methyl-2-oxidanylidene-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1H-1,6-naphthyridine-3-carboxamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide CAS Name: 5-methyl-2-oxo-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-5-methyl-2-oxo-1H-1,6-naphthyridine-3-carboxamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-keto-5-methyl-1H-1,6-naphthyridine-3-carboxamide Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CC2=C1C=C(C(=O)N2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-15-18-13-19(22(28)25-20(18)7-10-23-15)21(27)24-17-8-11-26(12-9-17)14-16-5-3-2-4-6-16/h2-7,10,13,17H,8-9,11-12,14H2,1H3,(H,24,27)(H,25,28)/p+1