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

Systemtic Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[3-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-chlorobenzamide IUPAC Name: N-[3-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[3-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C31H36ClN3O2 MolecularWeight: 518.08944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C31H36ClN3O2/c1-3-23(2)24-16-18-25(19-17-24)37-22-9-8-21-35-29-14-7-6-13-28(29)34-30(35)15-10-20-33-31(36)26-11-4-5-12-27(26)32/h4-7,11-14,16-19,23H,3,8-10,15,20-22H2,1-2H3,(H,33,36)