3-methyl-N-[5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-4-piperidin-1-yl-butanamide

Systemtic Name: 3-methyl-N-[5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-4-piperidin-1-yl-butanamide Openeye Name: 3-methyl-N-[5-(6-methyl-3-pyridyl)-1H-pyrazol-3-yl]-4-(1-piperidyl)butanamide CAS Name: 3-methyl-N-[5-(6-methyl-3-pyridinyl)-1H-pyrazol-3-yl]-4-(1-piperidinyl)butanamide IUPAC Name: 3-methyl-N-[5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide Traditional Name: 3-methyl-N-[5-(6-methyl-3-pyridyl)-1H-pyrazol-3-yl]-4-piperidino-butyramide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC(=NN2)NC(=O)CC(C)CN3CCCCC3

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC(=NN2)NC(=O)CC(C)CN3CCCCC3

InChI

InChI=1S/C19H27N5O/c1-14(13-24-8-4-3-5-9-24)10-19(25)21-18-11-17(22-23-18)16-7-6-15(2)20-12-16/h6-7,11-12,14H,3-5,8-10,13H2,1-2H3,(H2,21,22,23,25)