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1-(cyclohexylmethyl)-5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-ethyl-4-oxidanylidene-pyridine-3-carboxamide

1-(cyclohexylmethyl)-5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-ethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:1-(cyclohexylmethyl)-5-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-N-ethyl-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(cyclohexylmethyl)-N-ethyl-4-oxo-pyridine-3-carboxamide
CAS Name:5-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-1-(cyclohexylmethyl)-N-ethyl-4-oxo-3-pyridinecarboxamide
IUPAC Name:5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(cyclohexylmethyl)-N-ethyl-4-oxopyridine-3-carboxamide
Traditional Name:5-[4-(4-acetylphenyl)piperazine-1-carbonyl]-1-(cyclohexylmethyl)-N-ethyl-4-keto-nicotinamide
Formula: C28H36N4O4
MolecularWeight: 492.60984
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)CC4CCCCC4


Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)CC4CCCCC4


InChI

InChI=1S/C28H36N4O4/c1-3-29-27(35)24-18-30(17-21-7-5-4-6-8-21)19-25(26(24)34)28(36)32-15-13-31(14-16-32)23-11-9-22(10-12-23)20(2)33/h9-12,18-19,21H,3-8,13-17H2,1-2H3,(H,29,35)


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