N-[2-[1-[4-(furan-2-yl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[4-(furan-2-yl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[4-(2-furyl)benzoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[[4-(2-furanyl)phenyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[4-(furan-2-yl)benzoyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[4-(2-furyl)benzoyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CO5

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CO5

InChI

InChI=1S/C23H24N4O3/c28-22(17-5-6-17)25-21-9-12-24-27(21)19-10-13-26(14-11-19)23(29)18-7-3-16(4-8-18)20-2-1-15-30-20/h1-4,7-9,12,15,17,19H,5-6,10-11,13-14H2,(H,25,28)