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

Systemtic Name: N-[(2R)-1-(1H-benzimidazol-2-ylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1R)-2-(1H-benzimidazol-2-ylamino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2R)-1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2R)-1-(1H-benzimidazol-2-ylamino)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1R)-2-(1H-benzimidazol-2-ylamino)-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2/c1-11-6-5-7-13(10-11)17(24)19-12(2)16(23)22-18-20-14-8-3-4-9-15(14)21-18/h3-10,12H,1-2H3,(H,19,24)(H2,20,21,22,23)/t12-/m1/s1