1-[[4-[(2S)-butan-2-yl]phenyl]methyl]-2-[(4-methylphenoxy)methyl]benzimidazole

Systemtic Name: 1-[[4-[(2S)-butan-2-yl]phenyl]methyl]-2-[(4-methylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-methylphenoxy)methyl]-1-[[4-[(1S)-1-methylpropyl]phenyl]methyl]benzimidazole CAS Name: 1-[[4-[(2S)-butan-2-yl]phenyl]methyl]-2-[(4-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[[4-[(2S)-butan-2-yl]phenyl]methyl]-2-[(4-methylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-methylphenoxy)methyl]-1-[4-[(1S)-1-methylpropyl]benzyl]benzimidazole Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N2O/c1-4-20(3)22-13-11-21(12-14-22)17-28-25-8-6-5-7-24(25)27-26(28)18-29-23-15-9-19(2)10-16-23/h5-16,20H,4,17-18H2,1-3H3/t20-/m0/s1