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N-[2-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide

N-[2-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name:N-[2-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide
Openeye Name:N-[2-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-oxo-ethyl]-3-(2-furyl)prop-2-enamide
CAS Name:N-[2-[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-oxoethyl]-3-(2-furanyl)-2-propenamide
IUPAC Name:N-[2-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide
Traditional Name:N-[2-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-keto-ethyl]-3-(2-furyl)acrylamide
Formula: C26H30N4O4
MolecularWeight: 462.5408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)CNC(=O)C=CC4=CC=CO4


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)CNC(=O)C=CC4=CC=CO4


InChI

InChI=1S/C26H30N4O4/c1-19-7-9-22(26(33)30-13-3-2-4-14-30)25(28-19)20-11-15-29(16-12-20)24(32)18-27-23(31)10-8-21-6-5-17-34-21/h2-3,5-10,17,20H,4,11-16,18H2,1H3,(H,27,31)


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