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N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name:N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
Openeye Name:N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-6-methyl-N-(3-pyridylmethyl)pyridine-3-carboxamide
CAS Name:N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-6-methyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide
IUPAC Name:N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-6-methyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
Traditional Name:N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-6-methyl-N-(3-pyridylmethyl)nicotinamide
Formula: C24H33N4O+
MolecularWeight: 393.54502
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4=CN=CC=C4


InChI

InChI=1S/C24H32N4O/c1-19-8-9-22(16-26-19)24(29)28(18-21-5-4-12-25-15-21)17-20-10-13-27(14-11-20)23-6-2-3-7-23/h4-5,8-9,12,15-16,20,23H,2-3,6-7,10-11,13-14,17-18H2,1H3/p+1


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