2-cyclopropyl-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole

Systemtic Name: 2-cyclopropyl-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Openeye Name: 2-cyclopropyl-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole CAS Name: 2-cyclopropyl-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole IUPAC Name: 2-cyclopropyl-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Traditional Name: 2-cyclopropyl-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C19H20N2O2/c1-22-15-8-10-16(11-9-15)23-13-12-21-18-5-3-2-4-17(18)20-19(21)14-6-7-14/h2-5,8-11,14H,6-7,12-13H2,1H3