ethyl 4-[6-methyl-2-[1-(5-nitrothiophen-3-yl)carbonylpiperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[6-methyl-2-[1-(5-nitrothiophen-3-yl)carbonylpiperidin-4-yl]pyridin-3-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[6-methyl-2-[1-(5-nitrothiophene-3-carbonyl)-4-piperidyl]pyridine-3-carbonyl]piperazine-1-carboxylate CAS Name: 4-[[6-methyl-2-[1-[(5-nitro-3-thiophenyl)-oxomethyl]-4-piperidinyl]-3-pyridinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[6-methyl-2-[1-(5-nitrothiophene-3-carbonyl)piperidin-4-yl]pyridine-3-carbonyl]piperazine-1-carboxylate Traditional Name: 4-[6-methyl-2-[1-(5-nitrothiophene-3-carbonyl)-4-piperidyl]nicotinoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H29N5O6S MolecularWeight: 515.58196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CSC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=C(N=C(C=C2)C)C3CCN(CC3)C(=O)C4=CSC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N5O6S/c1-3-35-24(32)28-12-10-27(11-13-28)23(31)19-5-4-16(2)25-21(19)17-6-8-26(9-7-17)22(30)18-14-20(29(33)34)36-15-18/h4-5,14-15,17H,3,6-13H2,1-2H3