N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide

Systemtic Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide Openeye Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide CAS Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]pentyl]-4-methylbenzamide IUPAC Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methylbenzamide Traditional Name: N-[5-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methyl-benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC(=C(C=C4)C)C

InChI

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