N-[6-[4-[3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]piperazin-1-yl]pyridin-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[6-[4-[3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]piperazin-1-yl]pyridin-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[6-[4-[3-(2-furylmethoxy)-2-hydroxy-propyl]piperazin-1-yl]-3-pyridyl]-3,5-dimethoxy-benzamide CAS Name: N-[6-[4-[3-(2-furanylmethoxy)-2-hydroxypropyl]-1-piperazinyl]-3-pyridinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[6-[4-[3-(furan-2-ylmethoxy)-2-hydroxypropyl]piperazin-1-yl]pyridin-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[6-[4-[3-(2-furfuryloxy)-2-hydroxy-propyl]piperazino]-3-pyridyl]-3,5-dimethoxy-benzamide Formula: C26H32N4O6 MolecularWeight: 496.55548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(COCC4=CC=CO4)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(COCC4=CC=CO4)O)OC

InChI

InChI=1S/C26H32N4O6/c1-33-23-12-19(13-24(14-23)34-2)26(32)28-20-5-6-25(27-15-20)30-9-7-29(8-10-30)16-21(31)17-35-18-22-4-3-11-36-22/h3-6,11-15,21,31H,7-10,16-18H2,1-2H3,(H,28,32)