2-[2-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-keto-ethoxy]benzamide 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)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)COC4=CC=CC=C4C(=O)N

InChI

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