N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]pentyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]pentyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]pentyl]-3,4,5-trimethoxy-benzamide Formula: C33H41N3O4 MolecularWeight: 543.69634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C33H41N3O4/c1-33(2,3)25-17-15-23(16-18-25)22-36-27-13-10-9-12-26(27)35-30(36)14-8-7-11-19-34-32(37)24-20-28(38-4)31(40-6)29(21-24)39-5/h9-10,12-13,15-18,20-21H,7-8,11,14,19,22H2,1-6H3,(H,34,37)