1-(cyclohexylmethyl)-4-oxidanylidene-N5-[1-(phenylmethyl)piperidin-1-ium-4-yl]-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-4-oxidanylidene-N5-[1-(phenylmethyl)piperidin-1-ium-4-yl]-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N5-(1-benzylpiperidin-1-ium-4-yl)-1-(cyclohexylmethyl)-N3-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-4-oxo-N5-[1-(phenylmethyl)-4-piperidin-1-iumyl]-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-(1-benzylpiperidin-1-ium-4-yl)-1-(cyclohexylmethyl)-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N'-(1-benzylpiperidin-1-ium-4-yl)-1-(cyclohexylmethyl)-N-isopropyl-4-keto-dinicotinamide Formula: C29H41N4O3+ MolecularWeight: 493.66084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3)CC4CCCCC4

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC2CC[NH+](CC2)CC3=CC=CC=C3)CC4CCCCC4

InChI

InChI=1S/C29H40N4O3/c1-21(2)30-28(35)25-19-33(18-23-11-7-4-8-12-23)20-26(27(25)34)29(36)31-24-13-15-32(16-14-24)17-22-9-5-3-6-10-22/h3,5-6,9-10,19-21,23-24H,4,7-8,11-18H2,1-2H3,(H,30,35)(H,31,36)/p+1