N-[5-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]pentyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O2/c1-25(2)26-18-20-28(21-19-26)37-24-12-11-23-35-30-16-9-8-15-29(30)34-31(35)17-7-4-10-22-33-32(36)27-13-5-3-6-14-27/h3,5-6,8-9,13-16,18-21,25H,4,7,10-12,17,22-24H2,1-2H3,(H,33,36)