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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)C)C

InChI

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