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

Systemtic Name: N-[1-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[1-(furan-2-carbonyl)-4-piperidyl]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[1-(2-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=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

InChI

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