N-[2-[1-[3-(furan-2-yl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[3-(furan-2-yl)phenyl]carbonylpiperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[3-(2-furyl)benzoyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[[3-(2-furanyl)phenyl]-oxomethyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[3-(furan-2-yl)benzoyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[3-(2-furyl)benzoyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC=CC(=C3)C4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CC=CC(=C3)C4=CC=CO4

InChI

InChI=1S/C21H22N4O3/c1-15(26)23-20-7-10-22-25(20)18-8-11-24(12-9-18)21(27)17-5-2-4-16(14-17)19-6-3-13-28-19/h2-7,10,13-14,18H,8-9,11-12H2,1H3,(H,23,26)