N-[1-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoyl]-4-piperidyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3)C)C#N

InChI

InChI=1S/C23H26N4O3/c1-15-19(16(2)25-23(30)20(15)14-24)8-9-21(28)27-12-10-18(11-13-27)26-22(29)17-6-4-3-5-7-17/h3-7,18H,8-13H2,1-2H3,(H,25,30)(H,26,29)