ethyl 4-[5-(cyclopentylcarbamoyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-(cyclopentylcarbamoyl)-1-(2-methylpropyl)-4-oxidanylidene-pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[5-(cyclopentylcarbamoyl)-1-isobutyl-4-oxo-pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[5-[(cyclopentylamino)-oxomethyl]-1-(2-methylpropyl)-4-oxo-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-(cyclopentylcarbamoyl)-1-(2-methylpropyl)-4-oxopyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[5-(cyclopentylcarbamoyl)-1-isobutyl-4-keto-nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCC3)CC(C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCC3)CC(C)C

InChI

InChI=1S/C23H34N4O5/c1-4-32-23(31)27-11-9-26(10-12-27)22(30)19-15-25(13-16(2)3)14-18(20(19)28)21(29)24-17-7-5-6-8-17/h14-17H,4-13H2,1-3H3,(H,24,29)