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1-(cyclohexylmethyl)-N5-cyclopropyl-4-oxidanylidene-N3-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyridine-3,5-dicarboxamide

1-(cyclohexylmethyl)-N5-cyclopropyl-4-oxidanylidene-N3-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyridine-3,5-dicarboxamide

Systemtic Name:1-(cyclohexylmethyl)-N5-cyclopropyl-4-oxidanylidene-N3-[1-(phenylmethyl)piperidin-1-ium-4-yl]pyridine-3,5-dicarboxamide
Openeye Name:N3-(1-benzylpiperidin-1-ium-4-yl)-1-(cyclohexylmethyl)-N5-cyclopropyl-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:1-(cyclohexylmethyl)-N5-cyclopropyl-4-oxo-N3-[1-(phenylmethyl)-4-piperidin-1-iumyl]pyridine-3,5-dicarboxamide
IUPAC Name:3-N-(1-benzylpiperidin-1-ium-4-yl)-1-(cyclohexylmethyl)-5-N-cyclopropyl-4-oxopyridine-3,5-dicarboxamide
Traditional Name:N-(1-benzylpiperidin-1-ium-4-yl)-1-(cyclohexylmethyl)-N'-cyclopropyl-4-keto-dinicotinamide
Formula: C29H39N4O3+
MolecularWeight: 491.64496
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=C(C(=O)C(=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4)C(=O)NC5CC5


Isomeric SMILES

C1CCC(CC1)CN2C=C(C(=O)C(=C2)C(=O)NC3CC[NH+](CC3)CC4=CC=CC=C4)C(=O)NC5CC5


InChI

InChI=1S/C29H38N4O3/c34-27-25(28(35)30-23-11-12-23)19-33(18-22-9-5-2-6-10-22)20-26(27)29(36)31-24-13-15-32(16-14-24)17-21-7-3-1-4-8-21/h1,3-4,7-8,19-20,22-24H,2,5-6,9-18H2,(H,30,35)(H,31,36)/p+1


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