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

Systemtic Name: N-[2-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[[1-(furan-2-carbonyl)-4-piperidyl]amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[[1-(2-furoyl)-4-piperidyl]amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14-5-2-3-6-16(14)19(25)21-13-18(24)22-15-8-10-23(11-9-15)20(26)17-7-4-12-27-17/h2-7,12,15H,8-11,13H2,1H3,(H,21,25)(H,22,24)