N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide

Systemtic Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Openeye Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide CAS Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]-2-benzimidazolyl]pentyl]-2-methylbenzamide IUPAC Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methylbenzamide Traditional Name: N-[5-[1-[4-(4-ethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C32H39N3O2/c1-3-26-18-20-27(21-19-26)37-24-12-11-23-35-30-16-9-8-15-29(30)34-31(35)17-5-4-10-22-33-32(36)28-14-7-6-13-25(28)2/h6-9,13-16,18-21H,3-5,10-12,17,22-24H2,1-2H3,(H,33,36)