N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]pentyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Formula: C35H45N3O4 MolecularWeight: 571.7495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C35H45N3O4/c1-35(2,3)27-17-19-28(20-18-27)42-24-12-11-23-38-30-14-9-8-13-29(30)37-33(38)15-7-6-10-22-36-34(39)26-16-21-31(40-4)32(25-26)41-5/h8-9,13-14,16-21,25H,6-7,10-12,15,22-24H2,1-5H3,(H,36,39)