2-(cyclopentylmethyl)-5,6-dimethoxy-1-[(2-methyl-3-phenyl-phenyl)methyl]benzimidazole

Systemtic Name: 2-(cyclopentylmethyl)-5,6-dimethoxy-1-[(2-methyl-3-phenyl-phenyl)methyl]benzimidazole Openeye Name: 2-(cyclopentylmethyl)-5,6-dimethoxy-1-[(2-methyl-3-phenyl-phenyl)methyl]benzimidazole CAS Name: 2-(cyclopentylmethyl)-5,6-dimethoxy-1-[(2-methyl-3-phenylphenyl)methyl]benzimidazole IUPAC Name: 2-(cyclopentylmethyl)-5,6-dimethoxy-1-[(2-methyl-3-phenylphenyl)methyl]benzimidazole Traditional Name: 2-(cyclopentylmethyl)-5,6-dimethoxy-1-(2-methyl-3-phenyl-benzyl)benzimidazole Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CN2C3=CC(=C(C=C3N=C2CC4CCCC4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC=C1CN2C3=CC(=C(C=C3N=C2CC4CCCC4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O2/c1-20-23(14-9-15-24(20)22-12-5-4-6-13-22)19-31-26-18-28(33-3)27(32-2)17-25(26)30-29(31)16-21-10-7-8-11-21/h4-6,9,12-15,17-18,21H,7-8,10-11,16,19H2,1-3H3