2-cyclopropyl-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole

Systemtic Name: 2-cyclopropyl-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-cyclopropyl-benzimidazole CAS Name: 2-cyclopropyl-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-cyclopropyl-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-cyclopropyl-benzimidazole Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-3-6-16-9-12-20(21(15-16)25-2)26-14-13-24-19-8-5-4-7-18(19)23-22(24)17-10-11-17/h3-5,7-9,12,15,17H,1,6,10-11,13-14H2,2H3