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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-2-phenoxy-benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-2-phenoxy-benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-2-phenoxybenzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-phenoxybenzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-2-phenoxy-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C(=O)C4=COC=C4

InChI

InChI=1S/C23H22N2O4/c26-22(20-8-4-5-9-21(20)29-19-6-2-1-3-7-19)24-18-10-13-25(14-11-18)23(27)17-12-15-28-16-17/h1-9,12,15-16,18H,10-11,13-14H2,(H,24,26)