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

Systemtic Name: 2-chloranyl-N-[1-[[1-(furan-3-ylcarbonyl)piperidin-4-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[[1-(furan-3-carbonyl)-4-piperidyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[[1-[3-furanyl(oxo)methyl]-4-piperidinyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[1-(furan-3-carbonyl)piperidin-4-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[[1-(3-furoyl)-4-piperidyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2=COC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2=COC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O4/c1-13(22-19(26)16-4-2-3-5-17(16)21)18(25)23-15-6-9-24(10-7-15)20(27)14-8-11-28-12-14/h2-5,8,11-13,15H,6-7,9-10H2,1H3,(H,22,26)(H,23,25)