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

Systemtic Name: N-[3-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]piperidin-1-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-1-piperidyl]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-piperidinyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-[4-(furan-2-carbonyl)piperazin-1-yl]piperidin-1-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[4-[4-(2-furoyl)piperazino]piperidino]phenyl]-2-methoxy-benzamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)N3CCC(CC3)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C28H32N4O4/c1-35-25-9-3-2-8-24(25)27(33)29-21-6-4-7-23(20-21)30-13-11-22(12-14-30)31-15-17-32(18-16-31)28(34)26-10-5-19-36-26/h2-10,19-20,22H,11-18H2,1H3,(H,29,33)