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(3S)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide

(3S)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide

Systemtic Name:(3S)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide
Openeye Name:(3S)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-[2-(3-pyridyloxy)phenyl]piperidine-3-carboxamide
CAS Name:(3S)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-[2-(3-pyridinyloxy)phenyl]-3-piperidinecarboxamide
IUPAC Name:(3S)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide
Traditional Name:(3S)-1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N-[2-(3-pyridyloxy)phenyl]nipecotamide
Formula: C23H28N5O2+
MolecularWeight: 406.50072
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CN2CCCC(C2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4


Isomeric SMILES

CC[N+]1=C(NC=C1)CN2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4


InChI

InChI=1S/C23H27N5O2/c1-2-28-14-12-25-22(28)17-27-13-6-7-18(16-27)23(29)26-20-9-3-4-10-21(20)30-19-8-5-11-24-15-19/h3-5,8-12,14-15,18H,2,6-7,13,16-17H2,1H3,(H,26,29)/p+1/t18-/m0/s1


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