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6-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-[(1R)-1-naphthalen-1-ylethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

6-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-[(1R)-1-naphthalen-1-ylethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name:6-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-[(1R)-1-naphthalen-1-ylethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide
Openeye Name:6-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-[(1R)-1-(1-naphthyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
CAS Name:6-[(4-methyl-1-piperidin-1-iumyl)methyl]-N-[(1R)-1-(1-naphthalenyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide
IUPAC Name:6-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-[(1R)-1-naphthalen-1-ylethyl]-2-oxo-1H-pyridine-3-carboxamide
Traditional Name:2-keto-6-[(4-methylpiperidin-1-ium-1-yl)methyl]-N-[(1R)-1-(1-naphthyl)ethyl]-1H-pyridine-3-carboxamide
Formula: C25H30N3O2+
MolecularWeight: 404.5246
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C(=O)N2)C(=O)NC(C)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C(=O)N2)C(=O)N[C@H](C)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C25H29N3O2/c1-17-12-14-28(15-13-17)16-20-10-11-23(25(30)27-20)24(29)26-18(2)21-9-5-7-19-6-3-4-8-22(19)21/h3-11,17-18H,12-16H2,1-2H3,(H,26,29)(H,27,30)/p+1/t18-/m1/s1


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