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

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

Systemtic Name:N-[2-(cyclohexen-1-yl)ethyl]-2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:N-[2-(cyclohexen-1-yl)ethyl]-2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-pyridine-3-carboxamide
CAS Name:N-[2-(1-cyclohexenyl)ethyl]-2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-3-pyridinecarboxamide
IUPAC Name:N-[2-(cyclohexen-1-yl)ethyl]-2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxopyridine-3-carboxamide
Traditional Name:N-[2-(cyclohexen-1-yl)ethyl]-2-ethyl-4-keto-6-methyl-1-o-anisyl-nicotinamide
Formula: C25H32N2O3
MolecularWeight: 408.53318
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=CC=C2OC)C)C(=O)NCCC3=CCCCC3


Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=CC=C2OC)C)C(=O)NCCC3=CCCCC3


InChI

InChI=1S/C25H32N2O3/c1-4-21-24(25(29)26-15-14-19-10-6-5-7-11-19)22(28)16-18(2)27(21)17-20-12-8-9-13-23(20)30-3/h8-10,12-13,16H,4-7,11,14-15,17H2,1-3H3,(H,26,29)


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