3-methyl-N-[2-[1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-[1-(6-methylpyridin-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-[1-(6-methylpyridine-3-carbonyl)-4-piperidyl]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-[1-[(6-methyl-3-pyridinyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]butanamide IUPAC Name: 3-methyl-N-[2-[1-(6-methylpyridine-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-[1-(6-methylnicotinoyl)-4-piperidyl]pyrazol-3-yl]butyramide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CC(C)C

InChI

InChI=1S/C20H27N5O2/c1-14(2)12-19(26)23-18-6-9-22-25(18)17-7-10-24(11-8-17)20(27)16-5-4-15(3)21-13-16/h4-6,9,13-14,17H,7-8,10-12H2,1-3H3,(H,23,26)