3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-nitrothiophen-2-yl)carbonylpiperidin-4-yl]pyridin-3-yl]methanone

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-nitrothiophen-2-yl)carbonylpiperidin-4-yl]pyridin-3-yl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-nitrothiophene-2-carbonyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-[(5-nitro-2-thiophenyl)-oxomethyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-nitrothiophene-2-carbonyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-nitrothiophene-2-carbonyl)-4-piperidyl]-3-pyridyl]methanone Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4S/c1-15-5-6-17(21(27)24-11-3-2-4-12-24)20(23-15)16-9-13-25(14-10-16)22(28)18-7-8-19(31-18)26(29)30/h2-3,5-8,16H,4,9-14H2,1H3