1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[(2R)-2-phenyl-2-(1-piperidin-1-iumyl)ethyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-methyl-4-oxo-3-N-[(2R)-2-phenyl-2-piperidin-1-ium-1-ylethyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N'-methyl-N-[(2R)-2-phenyl-2-piperidin-1-ium-1-yl-ethyl]dinicotinamide Formula: C27H37N4O3+ MolecularWeight: 465.60768

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC(C2=CC=CC=C2)[NH+]3CCCCC3)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NC[C@@H](C2=CC=CC=C2)[NH+]3CCCCC3)C4CCCCC4

InChI

InChI=1S/C27H36N4O3/c1-28-26(33)22-18-31(21-13-7-3-8-14-21)19-23(25(22)32)27(34)29-17-24(20-11-5-2-6-12-20)30-15-9-4-10-16-30/h2,5-6,11-12,18-19,21,24H,3-4,7-10,13-17H2,1H3,(H,28,33)(H,29,34)/p+1/t24-/m0/s1