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

Systemtic Name: N-[5-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methoxy-benzamide Openeye Name: N-[5-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methoxy-benzamide CAS Name: N-[5-[1-[4-(3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]pentyl]-4-methoxybenzamide IUPAC Name: N-[5-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methoxybenzamide Traditional Name: N-[5-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]pentyl]-4-methoxy-benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O3/c1-24-21-25(2)23-28(22-24)38-20-10-9-19-35-30-12-7-6-11-29(30)34-31(35)13-5-4-8-18-33-32(36)26-14-16-27(37-3)17-15-26/h6-7,11-12,14-17,21-23H,4-5,8-10,13,18-20H2,1-3H3,(H,33,36)