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

Systemtic Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-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-dimethoxybenzamide IUPAC Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[5-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]pentyl]benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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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

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O3/c1-5-23(2)25-16-14-24(15-17-25)22-35-28-12-9-8-11-27(28)34-31(35)13-7-6-10-20-33-32(36)26-18-19-29(37-3)30(21-26)38-4/h8-9,11-12,14-19,21,23H,5-7,10,13,20,22H2,1-4H3,(H,33,36)