N3-cycloheptyl-N5-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-cycloheptyl-N5-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-cycloheptyl-1-isopropyl-N5-(2-methyl-2-morpholin-4-ium-4-yl-propyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cycloheptyl-N5-[2-methyl-2-(4-morpholin-4-iumyl)propyl]-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-cycloheptyl-5-N-(2-methyl-2-morpholin-4-ium-4-ylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-cycloheptyl-1-isopropyl-4-keto-N'-(2-methyl-2-morpholin-4-ium-4-yl-propyl)dinicotinamide Formula: C25H41N4O4+ MolecularWeight: 461.61744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCCCCC2)C(=O)NCC(C)(C)[NH+]3CCOCC3

Isomeric SMILES

CC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCCCCC2)C(=O)NCC(C)(C)[NH+]3CCOCC3

InChI

InChI=1S/C25H40N4O4/c1-18(2)28-15-20(23(31)26-17-25(3,4)29-11-13-33-14-12-29)22(30)21(16-28)24(32)27-19-9-7-5-6-8-10-19/h15-16,18-19H,5-14,17H2,1-4H3,(H,26,31)(H,27,32)/p+1