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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=COC=C4

InChI

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