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5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-isobutyl-N-isopentyl-4-oxo-pyridine-3-carboxamide
CAS Name:5-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxo-3-pyridinecarboxamide
IUPAC Name:5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N-(3-methylbutyl)-1-(2-methylpropyl)-4-oxopyridine-3-carboxamide
Traditional Name:N-isoamyl-1-isobutyl-4-keto-5-(4-o-phenetylpiperazine-1-carbonyl)nicotinamide
Formula: C28H40N4O4
MolecularWeight: 496.6416
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NCCC(C)C)CC(C)C


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C=C(C3=O)C(=O)NCCC(C)C)CC(C)C


InChI

InChI=1S/C28H40N4O4/c1-6-36-25-10-8-7-9-24(25)31-13-15-32(16-14-31)28(35)23-19-30(17-21(4)5)18-22(26(23)33)27(34)29-12-11-20(2)3/h7-10,18-21H,6,11-17H2,1-5H3,(H,29,34)


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