N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]-4-chloranyl-benzamide

Systemtic Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[5-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]-4-chlorobenzamide IUPAC Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[5-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C32H38ClN3O2 MolecularWeight: 532.11602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C32H38ClN3O2/c1-3-24(2)25-15-19-28(20-16-25)38-23-9-22-36-30-11-7-6-10-29(30)35-31(36)12-5-4-8-21-34-32(37)26-13-17-27(33)18-14-26/h6-7,10-11,13-20,24H,3-5,8-9,12,21-23H2,1-2H3,(H,34,37)