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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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