N-(3,4-dimethoxyphenyl)-2-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-piperidyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]piperidin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[4-[4-(2-furoyl)piperazine-1-carbonyl]piperidino]acetamide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C25H32N4O6/c1-33-20-6-5-19(16-22(20)34-2)26-23(30)17-27-9-7-18(8-10-27)24(31)28-11-13-29(14-12-28)25(32)21-4-3-15-35-21/h3-6,15-16,18H,7-14,17H2,1-2H3,(H,26,30)