N-[2-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-(2-methoxypyridine-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[(2-methoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-(2-methoxypyridine-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-(2-methoxynicotinoyl)-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=C(N=CC=C3)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=C(N=CC=C3)OC

InChI

InChI=1S/C20H27N5O3/c1-14(2)13-18(26)23-17-6-10-22-25(17)15-7-11-24(12-8-15)20(27)16-5-4-9-21-19(16)28-3/h4-6,9-10,14-15H,7-8,11-13H2,1-3H3,(H,23,26)