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

Systemtic Name: N-[(2R)-1-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1R)-2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2R)-1-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2R)-1-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]amino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1R)-2-[[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]amino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C)C(=O)N[C@@H](C2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C22H26N4O2/c1-13(2)19(20-24-17-10-5-6-11-18(17)25-20)26-21(27)15(4)23-22(28)16-9-7-8-14(3)12-16/h5-13,15,19H,1-4H3,(H,23,28)(H,24,25)(H,26,27)/t15-,19-/m1/s1