2-[(1R)-1-phenoxyethyl]-1-(2-phenoxyethyl)benzimidazole

Systemtic Name: 2-[(1R)-1-phenoxyethyl]-1-(2-phenoxyethyl)benzimidazole Openeye Name: 2-[(1R)-1-phenoxyethyl]-1-(2-phenoxyethyl)benzimidazole CAS Name: 2-[(1R)-1-phenoxyethyl]-1-(2-phenoxyethyl)benzimidazole IUPAC Name: 2-[(1R)-1-phenoxyethyl]-1-(2-phenoxyethyl)benzimidazole Traditional Name: 2-[(1R)-1-phenoxyethyl]-1-(2-phenoxyethyl)benzimidazole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-18(27-20-12-6-3-7-13-20)23-24-21-14-8-9-15-22(21)25(23)16-17-26-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3/t18-/m1/s1