1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-chlorophenyl)methyl]benzimidazole

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-chlorophenyl)methyl]benzimidazole Openeye Name: 2-[(4-chlorophenyl)methyl]-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-chlorophenyl)methyl]benzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-[(4-chlorophenyl)methyl]benzimidazole Traditional Name: 2-(4-chlorobenzyl)-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O/c1-3-20(2)22-11-15-24(16-12-22)31-18-6-17-30-26-8-5-4-7-25(26)29-27(30)19-21-9-13-23(28)14-10-21/h4-5,7-16,20H,3,6,17-19H2,1-2H3