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

Systemtic Name: N-[6-[4-[3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]piperazin-1-yl]pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-[6-[4-[3-(2-furylmethoxy)-2-hydroxy-propyl]piperazin-1-yl]-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[6-[4-[3-(2-furanylmethoxy)-2-hydroxypropyl]-1-piperazinyl]-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-[4-[3-(furan-2-ylmethoxy)-2-hydroxypropyl]piperazin-1-yl]pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-[4-[3-(2-furfuryloxy)-2-hydroxy-propyl]piperazino]-3-pyridyl]-4-methoxy-benzamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O5/c1-32-22-7-4-19(5-8-22)25(31)27-20-6-9-24(26-15-20)29-12-10-28(11-13-29)16-21(30)17-33-18-23-3-2-14-34-23/h2-9,14-15,21,30H,10-13,16-18H2,1H3,(H,27,31)