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

Systemtic Name: N-[1-[[1-(furan-3-ylcarbonyl)piperidin-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[1-(furan-3-carbonyl)-4-piperidyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[1-[3-furanyl(oxo)methyl]-4-piperidinyl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[1-(furan-3-carbonyl)piperidin-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[1-(3-furoyl)-4-piperidyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-16(2)14-21(26-22(28)20-7-5-4-6-17(20)3)23(29)25-19-8-11-27(12-9-19)24(30)18-10-13-31-15-18/h4-7,10,13,15-16,19,21H,8-9,11-12,14H2,1-3H3,(H,25,29)(H,26,28)