N-[2-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methylbutyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC(CC(C)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC(CC(C)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H26N4O2/c1-14(2)12-19(21-25-17-6-4-5-7-18(17)26-21)24-20(27)13-23-22(28)16-10-8-15(3)9-11-16/h4-11,14,19H,12-13H2,1-3H3,(H,23,28)(H,24,27)(H,25,26)