N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=COC=C4

InChI

InChI=1S/C22H24N4O3/c27-21(7-6-17-14-23-26(15-17)20-4-2-1-3-5-20)24-19-8-11-25(12-9-19)22(28)18-10-13-29-16-18/h1-5,10,13-16,19H,6-9,11-12H2,(H,24,27)