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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-13(19-22-14-7-3-4-8-15(14)23-19)21-18(26)11-12-25-17-10-6-5-9-16(17)24(2)20(25)27/h3-10,13H,11-12H2,1-2H3,(H,21,26)(H,22,23)/t13-/m0/s1