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

Systemtic Name: N-[2-[1-(2-methoxypyridin-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-[1-(2-methoxypyridine-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-[1-[(2-methoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-4-phenylbutanamide IUPAC Name: N-[2-[1-(2-methoxypyridine-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-[1-(2-methoxynicotinoyl)-4-piperidyl]pyrazol-3-yl]-4-phenyl-butyramide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O3/c1-33-24-21(10-6-15-26-24)25(32)29-17-13-20(14-18-29)30-22(12-16-27-30)28-23(31)11-5-9-19-7-3-2-4-8-19/h2-4,6-8,10,12,15-16,20H,5,9,11,13-14,17-18H2,1H3,(H,28,31)