N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H25N5O2/c1-14(2)20(21-23-15-8-4-5-9-16(15)24-21)25-19(28)12-13-27-18-11-7-6-10-17(18)26(3)22(27)29/h4-11,14,20H,12-13H2,1-3H3,(H,23,24)(H,25,28)/t20-/m0/s1