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N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-6-[(3S)-3-propoxypiperidin-1-yl]pyridine-3-carboxamide

N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-6-[(3S)-3-propoxypiperidin-1-yl]pyridine-3-carboxamide

Systemtic Name:N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-6-[(3S)-3-propoxypiperidin-1-yl]pyridine-3-carboxamide
Openeye Name:N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-6-[(3S)-3-propoxy-1-piperidyl]pyridine-3-carboxamide
CAS Name:N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-6-[(3S)-3-propoxy-1-piperidinyl]-3-pyridinecarboxamide
IUPAC Name:N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-6-[(3S)-3-propoxypiperidin-1-yl]pyridine-3-carboxamide
Traditional Name:N-ethyl-N-[(3-methyl-1H-imidazol-3-ium-2-yl)methyl]-6-[(3S)-3-propoxypiperidino]nicotinamide
Formula: C21H32N5O2+
MolecularWeight: 386.51108
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C2=NC=C(C=C2)C(=O)N(CC)CC3=[N+](C=CN3)C


Isomeric SMILES

CCCO[C@H]1CCCN(C1)C2=NC=C(C=C2)C(=O)N(CC)CC3=[N+](C=CN3)C


InChI

InChI=1S/C21H31N5O2/c1-4-13-28-18-7-6-11-26(15-18)19-9-8-17(14-23-19)21(27)25(5-2)16-20-22-10-12-24(20)3/h8-10,12,14,18H,4-7,11,13,15-16H2,1-3H3/p+1/t18-/m0/s1


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