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

Systemtic Name: N-[2-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-keto-ethyl]-2-methyl-benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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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)C4=CC=CC=C4C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)CNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C27H32N4O3/c1-19-8-4-5-9-22(19)26(33)28-18-24(32)30-16-12-21(13-17-30)25-23(11-10-20(2)29-25)27(34)31-14-6-3-7-15-31/h3-6,8-11,21H,7,12-18H2,1-2H3,(H,28,33)