1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: 1-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Openeye Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: 1-[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-3-(2-nitrophenyl)-2-propen-1-one IUPAC Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-3-(2-nitrophenyl)prop-2-en-1-one Traditional Name: 1-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-3-(2-nitrophenyl)prop-2-en-1-one Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H28N4O4/c1-19-9-11-22(26(32)29-15-5-2-6-16-29)25(27-19)21-13-17-28(18-14-21)24(31)12-10-20-7-3-4-8-23(20)30(33)34/h2-5,7-12,21H,6,13-18H2,1H3