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N-(3-methylbutyl)-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

N-(3-methylbutyl)-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name:N-(3-methylbutyl)-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide
Openeye Name:N-isopentyl-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide
CAS Name:N-(3-methylbutyl)-4-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide
IUPAC Name:N-(3-methylbutyl)-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide
Traditional Name:N-isoamyl-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide
Formula: C23H32N3O2+
MolecularWeight: 382.51908
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(C=C1)OC2CC[NH+](CC2)CC3=CC=CC=N3


Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)OC2CC[NH+](CC2)CC3=CC=CC=N3


InChI

InChI=1S/C23H31N3O2/c1-18(2)10-14-25-23(27)19-6-8-21(9-7-19)28-22-11-15-26(16-12-22)17-20-5-3-4-13-24-20/h3-9,13,18,22H,10-12,14-17H2,1-2H3,(H,25,27)/p+1


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