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5-(azepan-1-ylcarbonyl)-N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

5-(azepan-1-ylcarbonyl)-N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:5-(azepan-1-ylcarbonyl)-N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:5-(azepane-1-carbonyl)-N-[(2,3-dimethoxyphenyl)methyl]-1-isobutyl-4-oxo-pyridine-3-carboxamide
CAS Name:5-[1-azepanyl(oxo)methyl]-N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide
IUPAC Name:5-(azepane-1-carbonyl)-N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methylpropyl)-4-oxopyridine-3-carboxamide
Traditional Name:5-(azepane-1-carbonyl)-1-isobutyl-4-keto-N-o-veratryl-nicotinamide
Formula: C26H35N3O5
MolecularWeight: 469.5732
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NCC3=C(C(=CC=C3)OC)OC


Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCCCCC2)C(=O)NCC3=C(C(=CC=C3)OC)OC


InChI

InChI=1S/C26H35N3O5/c1-18(2)15-28-16-20(23(30)21(17-28)26(32)29-12-7-5-6-8-13-29)25(31)27-14-19-10-9-11-22(33-3)24(19)34-4/h9-11,16-18H,5-8,12-15H2,1-4H3,(H,27,31)


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