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

Systemtic Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-keto-ethyl]benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-14(2)12-18(20-24-16-10-6-7-11-17(16)25-20)23-19(26)13-22-21(27)15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)/t18-/m1/s1