N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[[1-(4-sec-butylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4/c1-6-19(2)21-13-11-20(12-14-21)18-32-24-10-8-7-9-23(24)31-27(32)17-30-29(33)22-15-25(34-3)28(36-5)26(16-22)35-4/h7-16,19H,6,17-18H2,1-5H3,(H,30,33)