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

Systemtic Name: 1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-isopropylphenoxy)propyl]benzimidazole CAS Name: 1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole IUPAC Name: 1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-isopropylphenoxy)propyl]benzimidazole Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O/c1-15(2)16-8-10-17(11-9-16)22-13-5-12-21-14-20-18-6-3-4-7-19(18)21/h3-4,6-11,14-15H,5,12-13H2,1-2H3