N-[2-[(2S)-1-methylpiperidin-1-ium-2-yl]ethyl]-6-[(5-methylpyrazin-2-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-[2-[(2S)-1-methylpiperidin-1-ium-2-yl]ethyl]-6-[(5-methylpyrazin-2-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[2-[(2S)-1-methylpiperidin-1-ium-2-yl]ethyl]-6-[(5-methylpyrazin-2-yl)methylamino]pyridine-3-carboxamide CAS Name: N-[2-[(2S)-1-methyl-2-piperidin-1-iumyl]ethyl]-6-[(5-methyl-2-pyrazinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[2-[(2S)-1-methylpiperidin-1-ium-2-yl]ethyl]-6-[(5-methylpyrazin-2-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-[2-[(2S)-1-methylpiperidin-1-ium-2-yl]ethyl]-6-[(5-methylpyrazin-2-yl)methylamino]nicotinamide Formula: C20H29N6O+ MolecularWeight: 369.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2=NC=C(C=C2)C(=O)NCCC3CCCC[NH+]3C

Isomeric SMILES

CC1=CN=C(C=N1)CNC2=NC=C(C=C2)C(=O)NCC[C@@H]3CCCC[NH+]3C

InChI

InChI=1S/C20H28N6O/c1-15-11-23-17(13-22-15)14-25-19-7-6-16(12-24-19)20(27)21-9-8-18-5-3-4-10-26(18)2/h6-7,11-13,18H,3-5,8-10,14H2,1-2H3,(H,21,27)(H,24,25)/p+1/t18-/m0/s1