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

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

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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)OC)C

Isomeric SMILES

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

InChI

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