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N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-pyridin-3-yl]phenyl]-6-piperidin-1-yl-pyridine-3-carboxamide

N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-pyridin-3-yl]phenyl]-6-piperidin-1-yl-pyridine-3-carboxamide

Systemtic Name:N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxidanylidene-pyridin-3-yl]phenyl]-6-piperidin-1-yl-pyridine-3-carboxamide
Openeye Name:N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxo-3-pyridyl]phenyl]-6-(1-piperidyl)pyridine-3-carboxamide
CAS Name:N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxo-3-pyridinyl]phenyl]-6-(1-piperidinyl)-3-pyridinecarboxamide
IUPAC Name:N-[2-methyl-3-[1-methyl-5-(methylcarbamoylamino)-6-oxopyridin-3-yl]phenyl]-6-piperidin-1-ylpyridine-3-carboxamide
Traditional Name:N-[3-[6-keto-1-methyl-5-(methylcarbamoylamino)-3-pyridyl]-2-methyl-phenyl]-6-piperidino-nicotinamide
Formula: C26H30N6O3
MolecularWeight: 474.5548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CN=C(C=C2)N3CCCCC3)C4=CN(C(=O)C(=C4)NC(=O)NC)C


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CN=C(C=C2)N3CCCCC3)C4=CN(C(=O)C(=C4)NC(=O)NC)C


InChI

InChI=1S/C26H30N6O3/c1-17-20(19-14-22(30-26(35)27-2)25(34)31(3)16-19)8-7-9-21(17)29-24(33)18-10-11-23(28-15-18)32-12-5-4-6-13-32/h7-11,14-16H,4-6,12-13H2,1-3H3,(H,29,33)(H2,27,30,35)


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