N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[1-(4-tert-butylbenzyl)benzimidazol-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H31N3O3/c1-28(2,3)21-13-10-19(11-14-21)18-31-23-9-7-6-8-22(23)30-26(31)17-29-27(32)20-12-15-24(33-4)25(16-20)34-5/h6-16H,17-18H2,1-5H3,(H,29,32)