5-[(1S)-1-azanyl-2-(benzimidazol-1-yl)ethyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[(1S)-1-azanyl-2-(benzimidazol-1-yl)ethyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[(1S)-1-amino-2-(benzimidazol-1-yl)ethyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[(1S)-1-amino-2-(1-benzimidazolyl)ethyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[(1S)-1-amino-2-(benzimidazol-1-yl)ethyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[(1S)-1-amino-2-(benzimidazol-1-yl)ethyl]-1,3-dimethyl-benzimidazol-2-one Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(CN3C=NC4=CC=CC=C43)N)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)[C@@H](CN3C=NC4=CC=CC=C43)N)N(C1=O)C

InChI

InChI=1S/C18H19N5O/c1-21-16-8-7-12(9-17(16)22(2)18(21)24)13(19)10-23-11-20-14-5-3-4-6-15(14)23/h3-9,11,13H,10,19H2,1-2H3/t13-/m1/s1