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

Systemtic Name: 1-[[4-[(2S)-butan-2-yl]phenyl]methyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[[4-[(1S)-1-methylpropyl]phenyl]methyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[[4-[(2S)-butan-2-yl]phenyl]methyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[[4-[(2S)-butan-2-yl]phenyl]methyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[4-[(1S)-1-methylpropyl]benzyl]-2-(phenoxymethyl)benzimidazole Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-3-19(2)21-15-13-20(14-16-21)17-27-24-12-8-7-11-23(24)26-25(27)18-28-22-9-5-4-6-10-22/h4-16,19H,3,17-18H2,1-2H3/t19-/m0/s1