N-[5-(5-methoxypyridin-3-yl)-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-yl-butanamide

Systemtic Name: N-[5-(5-methoxypyridin-3-yl)-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-yl-butanamide Openeye Name: N-[5-(5-methoxy-3-pyridyl)-1H-pyrazol-3-yl]-3-methyl-4-(1-piperidyl)butanamide CAS Name: N-[5-(5-methoxy-3-pyridinyl)-1H-pyrazol-3-yl]-3-methyl-4-(1-piperidinyl)butanamide IUPAC Name: N-[5-(5-methoxypyridin-3-yl)-1H-pyrazol-3-yl]-3-methyl-4-piperidin-1-ylbutanamide Traditional Name: N-[5-(5-methoxy-3-pyridyl)-1H-pyrazol-3-yl]-3-methyl-4-piperidino-butyramide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NNC(=C1)C2=CC(=CN=C2)OC)CN3CCCCC3

Isomeric SMILES

CC(CC(=O)NC1=NNC(=C1)C2=CC(=CN=C2)OC)CN3CCCCC3

InChI

InChI=1S/C19H27N5O2/c1-14(13-24-6-4-3-5-7-24)8-19(25)21-18-10-17(22-23-18)15-9-16(26-2)12-20-11-15/h9-12,14H,3-8,13H2,1-2H3,(H2,21,22,23,25)