2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1-(2-methoxyethyl)-6-methyl-N-(3-morpholin-4-ium-4-ylpropyl)nicotinamide Formula: C23H38N3O4+ MolecularWeight: 420.56552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCOC)CC2CCCC2)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C23H37N3O4/c1-18-16-21(27)22(23(28)24-8-5-9-25-10-14-30-15-11-25)20(26(18)12-13-29-2)17-19-6-3-4-7-19/h16,19H,3-15,17H2,1-2H3,(H,24,28)/p+1