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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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