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

Systemtic Name: 2-(cyclopentylmethyl)-1,6-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-1,6-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-1,6-dimethyl-N-[3-(4-morpholin-4-iumyl)propyl]-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-1,6-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxopyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-1,6-dimethyl-N-(3-morpholin-4-ium-4-ylpropyl)nicotinamide Formula: C21H34N3O3+ MolecularWeight: 376.51296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)CC2CCCC2)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C21H33N3O3/c1-16-14-19(25)20(18(23(16)2)15-17-6-3-4-7-17)21(26)22-8-5-9-24-10-12-27-13-11-24/h14,17H,3-13,15H2,1-2H3,(H,22,26)/p+1