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

Systemtic Name: N-[(2S,3S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-(1H-benzimidazol-2-ylcarbamoyl)-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-(1H-benzimidazol-2-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)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-3-13(2)17(23-18(25)14-9-5-4-6-10-14)19(26)24-20-21-15-11-7-8-12-16(15)22-20/h4-13,17H,3H2,1-2H3,(H,23,25)(H2,21,22,24,26)/t13-,17-/m0/s1