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

Systemtic Name: N-[2-[1-[[4-(furan-2-yl)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[[4-(2-furyl)phenyl]methyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[[4-(2-furanyl)phenyl]methyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[[4-(furan-2-yl)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[4-(2-furyl)benzyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=C(C=C4)C5=CC=CO5

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=C(C=C4)C5=CC=CO5

InChI

InChI=1S/C23H26N4O2/c28-23(19-7-8-19)25-22-9-12-24-27(22)20-10-13-26(14-11-20)16-17-3-5-18(6-4-17)21-2-1-15-29-21/h1-6,9,12,15,19-20H,7-8,10-11,13-14,16H2,(H,25,28)