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

Systemtic Name: N-[2-[1-(2-methylfuran-3-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(2-methylfuran-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[(2-methyl-3-furanyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(2-methylfuran-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(2-methyl-3-furoyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c1-17-20(10-15-30-17)23(29)26-13-8-18(9-14-26)27-21(7-12-24-27)25-22(28)11-16-31-19-5-3-2-4-6-19/h2-7,10,12,15,18H,8-9,11,13-14,16H2,1H3,(H,25,28)