2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-[(1R)-1-phenylethyl]benzimidazole

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-[(1R)-1-phenylethyl]benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[(1R)-1-phenylethyl]benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[(1R)-1-phenylethyl]benzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-[(1R)-1-phenylethyl]benzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-[(1R)-1-phenylethyl]benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3N2[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-18(2)22-15-14-19(3)16-25(22)29-17-26-27-23-12-8-9-13-24(23)28(26)20(4)21-10-6-5-7-11-21/h5-16,18,20H,17H2,1-4H3/t20-/m1/s1