(2S)-N-[2-[1-(2,5-dimethylfuran-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[2-[1-(2,5-dimethylfuran-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[2-[1-(2,5-dimethylfuran-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[2-[1-[(2,5-dimethyl-3-furanyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[2-[1-(2,5-dimethylfuran-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[2-[1-(2,5-dimethyl-3-furoyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N4O4/c1-16-15-20(17(2)32-16)24(30)27-13-10-19(11-14-27)28-21(9-12-25-28)26-23(29)22(31-3)18-7-5-4-6-8-18/h4-9,12,15,19,22H,10-11,13-14H2,1-3H3,(H,26,29)/t22-/m0/s1