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

Systemtic Name: 4-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-4-oxidanylidene-N-pyridin-3-yl-butanamide Openeye Name: 4-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-4-oxo-N-(3-pyridyl)butanamide CAS Name: 4-[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-4-oxo-N-(3-pyridinyl)butanamide IUPAC Name: 4-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-4-oxo-N-pyridin-3-ylbutanamide Traditional Name: 4-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidino]-4-keto-N-(3-pyridyl)butyramide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)CCC(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)CCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C26H31N5O3/c1-19-7-8-22(26(34)31-14-3-2-4-15-31)25(28-19)20-11-16-30(17-12-20)24(33)10-9-23(32)29-21-6-5-13-27-18-21/h2-3,5-8,13,18,20H,4,9-12,14-17H2,1H3,(H,29,32)