N-[2-[1-(furan-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-[1-(furan-3-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(furan-3-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(furan-3-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(3-furoyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H24N4O4/c27-21(10-15-30-19-4-2-1-3-5-19)24-20-6-11-23-26(20)18-7-12-25(13-8-18)22(28)17-9-14-29-16-17/h1-6,9,11,14,16,18H,7-8,10,12-13,15H2,(H,24,27)