N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-keto-ethyl]-3-chloro-benzamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN4O2/c1-13(2)10-18(20-25-16-8-3-4-9-17(16)26-20)24-19(27)12-23-21(28)14-6-5-7-15(22)11-14/h3-9,11,13,18H,10,12H2,1-2H3,(H,23,28)(H,24,27)(H,25,26)/t18-/m1/s1