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

Systemtic Name: 4-chloranyl-N-[(2S)-1-[[1-(furan-3-ylcarbonyl)piperidin-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[[1-(furan-3-carbonyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[[1-[3-furanyl(oxo)methyl]-4-piperidinyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[[1-(furan-3-carbonyl)piperidin-4-yl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[[1-(3-furoyl)-4-piperidyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCN(CC1)C(=O)C2=COC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4/c1-14(2)19(25-20(27)15-3-5-17(23)6-4-15)21(28)24-18-7-10-26(11-8-18)22(29)16-9-12-30-13-16/h3-6,9,12-14,18-19H,7-8,10-11H2,1-2H3,(H,24,28)(H,25,27)/t19-/m0/s1