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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N[C@H](C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C23H27N5O2/c1-4-27-18-11-7-8-12-19(18)28(23(27)30)14-13-20(29)26-21(15(2)3)22-24-16-9-5-6-10-17(16)25-22/h5-12,15,21H,4,13-14H2,1-3H3,(H,24,25)(H,26,29)/t21-/m0/s1