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2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-methoxypropyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-methoxypropyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-methoxypropyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-methoxypropyl)-6-methyl-4-oxo-pyridine-3-carboxamide
CAS Name:2-ethyl-1-[(1-ethyl-2-pyrrolidinyl)methyl]-N-(3-methoxypropyl)-6-methyl-4-oxo-3-pyridinecarboxamide
IUPAC Name:2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-N-(3-methoxypropyl)-6-methyl-4-oxopyridine-3-carboxamide
Traditional Name:2-ethyl-1-[(1-ethylpyrrolidin-2-yl)methyl]-4-keto-N-(3-methoxypropyl)-6-methyl-nicotinamide
Formula: C20H33N3O3
MolecularWeight: 363.49432
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2CCCN2CC)C)C(=O)NCCCOC


Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2CCCN2CC)C)C(=O)NCCCOC


InChI

InChI=1S/C20H33N3O3/c1-5-17-19(20(25)21-10-8-12-26-4)18(24)13-15(3)23(17)14-16-9-7-11-22(16)6-2/h13,16H,5-12,14H2,1-4H3,(H,21,25)


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