1,3-dimethyl-5-[[[(1R)-1-phenylethyl]amino]methyl]benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-[[[(1R)-1-phenylethyl]amino]methyl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[[[(1R)-1-phenylethyl]amino]methyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[[[(1R)-1-phenylethyl]amino]methyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[[[(1R)-1-phenylethyl]amino]methyl]benzimidazol-2-one Traditional Name: 1,3-dimethyl-5-[[[(1R)-1-phenylethyl]amino]methyl]benzimidazol-2-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C18H21N3O/c1-13(15-7-5-4-6-8-15)19-12-14-9-10-16-17(11-14)21(3)18(22)20(16)2/h4-11,13,19H,12H2,1-3H3/t13-/m1/s1