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

Systemtic Name: N-[1-[[1-(furan-3-ylcarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[1-(furan-3-carbonyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[[1-[3-furanyl(oxo)methyl]-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[1-(furan-3-carbonyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[1-(3-furoyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C23H29N3O4/c1-15(2)20(25-21(27)19-7-5-4-6-16(19)3)22(28)24-18-8-11-26(12-9-18)23(29)17-10-13-30-14-17/h4-7,10,13-15,18,20H,8-9,11-12H2,1-3H3,(H,24,28)(H,25,27)