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

Systemtic Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(1-methyl-4-nitro-pyrrol-2-yl)carbonylpiperidin-4-yl]pyridin-3-yl]methanone Openeye Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(1-methyl-4-nitro-pyrrole-2-carbonyl)-4-piperidyl]-3-pyridyl]methanone CAS Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]-4-piperidinyl]-3-pyridinyl]methanone IUPAC Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(1-methyl-4-nitropyrrole-2-carbonyl)piperidin-4-yl]pyridin-3-yl]methanone Traditional Name: 3,6-dihydro-2H-pyridin-1-yl-[6-methyl-2-[1-(1-methyl-4-nitro-pyrrole-2-carbonyl)-4-piperidyl]-3-pyridyl]methanone Formula: C23H27N5O4 MolecularWeight: 437.49158

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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(=CN4C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC(=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O4/c1-16-6-7-19(22(29)26-10-4-3-5-11-26)21(24-16)17-8-12-27(13-9-17)23(30)20-14-18(28(31)32)15-25(20)2/h3-4,6-7,14-15,17H,5,8-13H2,1-2H3