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

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-nitrothiophen-3-yl)carbonylpiperidin-4-yl]pyridin-3-yl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-nitrothiophene-3-carbonyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-[(5-nitro-3-thiophenyl)-oxomethyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-nitrothiophene-3-carbonyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(5-nitrothiophene-3-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=CSC(=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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