N-[1-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[1-(furan-2-carbonyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[1-(2-furoyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C2=CC=CO2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C2=CC=CO2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O5/c1-15(2)20(25-21(27)16-6-8-18(30-3)9-7-16)22(28)24-17-10-12-26(13-11-17)23(29)19-5-4-14-31-19/h4-9,14-15,17,20H,10-13H2,1-3H3,(H,24,28)(H,25,27)