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

Systemtic Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-phenethyl-benzimidazole Openeye Name: 2-phenethyl-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-phenethylbenzimidazole IUPAC Name: 1-[3-(4-butan-2-ylphenoxy)propyl]-2-phenethylbenzimidazole Traditional Name: 2-phenethyl-1-[3-(4-sec-butylphenoxy)propyl]benzimidazole Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c1-3-22(2)24-15-17-25(18-16-24)31-21-9-20-30-27-13-8-7-12-26(27)29-28(30)19-14-23-10-5-4-6-11-23/h4-8,10-13,15-18,22H,3,9,14,19-21H2,1-2H3