2-cyclohexyl-1-[3-(4-methylphenoxy)propyl]benzimidazole

Systemtic Name: 2-cyclohexyl-1-[3-(4-methylphenoxy)propyl]benzimidazole Openeye Name: 2-cyclohexyl-1-[3-(4-methylphenoxy)propyl]benzimidazole CAS Name: 2-cyclohexyl-1-[3-(4-methylphenoxy)propyl]benzimidazole IUPAC Name: 2-cyclohexyl-1-[3-(4-methylphenoxy)propyl]benzimidazole Traditional Name: 2-cyclohexyl-1-[3-(4-methylphenoxy)propyl]benzimidazole Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CCCCC4

InChI

InChI=1S/C23H28N2O/c1-18-12-14-20(15-13-18)26-17-7-16-25-22-11-6-5-10-21(22)24-23(25)19-8-3-2-4-9-19/h5-6,10-15,19H,2-4,7-9,16-17H2,1H3