1-(2-methylprop-2-enyl)-2-(1-phenoxypropyl)benzimidazole

Systemtic Name: 1-(2-methylprop-2-enyl)-2-(1-phenoxypropyl)benzimidazole Openeye Name: 1-(2-methylallyl)-2-(1-phenoxypropyl)benzimidazole CAS Name: 1-(2-methylprop-2-enyl)-2-(1-phenoxypropyl)benzimidazole IUPAC Name: 1-(2-methylprop-2-enyl)-2-(1-phenoxypropyl)benzimidazole Traditional Name: 1-(2-methylallyl)-2-(1-phenoxypropyl)benzimidazole Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC(=C)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC(=C)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-4-19(23-16-10-6-5-7-11-16)20-21-17-12-8-9-13-18(17)22(20)14-15(2)3/h5-13,19H,2,4,14H2,1,3H3