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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-(furan-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[1-(2-furoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5/c1-30-23-16-19(9-10-21(23)32-17-18-6-3-2-4-7-18)24(28)26-20-11-13-27(14-12-20)25(29)22-8-5-15-31-22/h2-10,15-16,20H,11-14,17H2,1H3,(H,26,28)