N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)-6-(1H-pyrazol-2-ium-2-yl)pyridine-3-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)-6-(1H-pyrazol-2-ium-2-yl)pyridine-3-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)-6-(1H-pyrazol-2-ium-2-yl)pyridine-3-carboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-6-(1H-pyrazol-2-ium-2-yl)-3-pyridinecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)-6-(1H-pyrazol-2-ium-2-yl)pyridine-3-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)-6-(1H-pyrazol-2-ium-2-yl)nicotinamide Formula: C22H31N5O2+2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC[NH+]2CCOCC2)C(=O)C3=CN=C(C=C3)[N+]4=CC=CN4

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC[NH+]2CCOCC2)C(=O)C3=CN=C(C=C3)[N+]4=CC=CN4

InChI

InChI=1S/C22H29N5O2/c28-22(20-7-8-21(23-17-20)27-10-4-9-24-27)26(18-19-5-2-1-3-6-19)12-11-25-13-15-29-16-14-25/h1-2,4,7-10,17,19H,3,5-6,11-16,18H2/p+2/t19-/m1/s1