N-[(2S,3S)-1-(benzimidazol-1-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-(benzimidazol-1-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(benzimidazol-1-ylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(1-benzimidazolylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(benzimidazol-1-ylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(benzimidazol-1-ylcarbamoyl)-2-methyl-butyl]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN1C=NC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NN1C=NC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-3-14(2)18(22-19(25)15-9-5-4-6-10-15)20(26)23-24-13-21-16-11-7-8-12-17(16)24/h4-14,18H,3H2,1-2H3,(H,22,25)(H,23,26)/t14-,18-/m0/s1