N-[2-[1-(6-methylpyridin-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[1-(6-methylpyridin-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(6-methylpyridine-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[(6-methyl-2-pyridinyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(6-methylpyridine-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(6-methylpicolinoyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-18-6-5-9-21(26-18)24(31)28-15-11-19(12-16-28)29-22(10-14-25-29)27-23(30)13-17-32-20-7-3-2-4-8-20/h2-10,14,19H,11-13,15-17H2,1H3,(H,27,30)