5-[[2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[2-methoxy-4-[[[(1R)-1-phenylethyl]amino]methyl]phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC4=C(C=C3)N(C(=O)N4C)C)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC4=C(C=C3)N(C(=O)N4C)C)OC

InChI

InChI=1S/C26H29N3O3/c1-18(21-8-6-5-7-9-21)27-16-19-11-13-24(25(15-19)31-4)32-17-20-10-12-22-23(14-20)29(3)26(30)28(22)2/h5-15,18,27H,16-17H2,1-4H3/t18-/m1/s1