2-[[2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-pyridine-3-carbonyl]amino]ethyl-diethyl-ammonium CAS Name: 2-[[[2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxo-3-pyridinyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: 2-[[2-(cyclopentylmethyl)-1-(2-methoxyethyl)-6-methyl-4-oxopyridine-3-carbonyl]amino]ethyl-diethylazanium Traditional Name: 2-[[2-(cyclopentylmethyl)-4-keto-1-(2-methoxyethyl)-6-methyl-nicotinoyl]amino]ethyl-diethyl-ammonium Formula: C22H38N3O3+ MolecularWeight: 392.55542

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=C(N(C(=CC1=O)C)CCOC)CC2CCCC2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=C(N(C(=CC1=O)C)CCOC)CC2CCCC2

InChI

InChI=1S/C22H37N3O3/c1-5-24(6-2)12-11-23-22(27)21-19(16-18-9-7-8-10-18)25(13-14-28-4)17(3)15-20(21)26/h15,18H,5-14,16H2,1-4H3,(H,23,27)/p+1