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N-[1-[4-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]carbonylphenyl]pyrazol-4-yl]pyridine-3-carboxamide

N-[1-[4-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]carbonylphenyl]pyrazol-4-yl]pyridine-3-carboxamide

Systemtic Name:N-[1-[4-[(2R)-2-(2-methoxyethyl)piperidin-1-yl]carbonylphenyl]pyrazol-4-yl]pyridine-3-carboxamide
Openeye Name:N-[1-[4-[(2R)-2-(2-methoxyethyl)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide
CAS Name:N-[1-[4-[[(2R)-2-(2-methoxyethyl)-1-piperidinyl]-oxomethyl]phenyl]-4-pyrazolyl]-3-pyridinecarboxamide
IUPAC Name:N-[1-[4-[(2R)-2-(2-methoxyethyl)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide
Traditional Name:N-[1-[4-[(2R)-2-(2-methoxyethyl)piperidine-1-carbonyl]phenyl]pyrazol-4-yl]nicotinamide
Formula: C24H27N5O3
MolecularWeight: 433.50288
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1CCCCN1C(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C4=CN=CC=C4


Isomeric SMILES

COCC[C@H]1CCCCN1C(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C4=CN=CC=C4


InChI

InChI=1S/C24H27N5O3/c1-32-14-11-21-6-2-3-13-28(21)24(31)18-7-9-22(10-8-18)29-17-20(16-26-29)27-23(30)19-5-4-12-25-15-19/h4-5,7-10,12,15-17,21H,2-3,6,11,13-14H2,1H3,(H,27,30)/t21-/m1/s1


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