5-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]pyrazinamide Formula: C17H28N5O+ MolecularWeight: 318.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2CCCN(C2)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N[C@H]2CCCN(C2)C3CC[NH+](CC3)C

InChI

InChI=1S/C17H27N5O/c1-13-10-19-16(11-18-13)17(23)20-14-4-3-7-22(12-14)15-5-8-21(2)9-6-15/h10-11,14-15H,3-9,12H2,1-2H3,(H,20,23)/p+1/t14-/m0/s1