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

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

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

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