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

Systemtic Name: N-[2-[1-(furan-2-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxy-propanamide Openeye Name: N-[2-[1-(furan-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenoxy-propanamide CAS Name: N-[2-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-pyrazolyl]-3-phenoxypropanamide IUPAC Name: N-[2-[1-(furan-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenoxypropanamide Traditional Name: N-[2-[1-(2-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=CC=CO4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

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