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

Systemtic Name: 2-cyclopropyl-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-cyclopropyl-benzimidazole CAS Name: 2-cyclopropyl-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-cyclopropyl-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-cyclopropyl-benzimidazole Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C24H28N2O2/c1-3-8-18-11-14-22(23(17-18)27-2)28-16-7-6-15-26-21-10-5-4-9-20(21)25-24(26)19-12-13-19/h3-5,9-11,14,17,19H,1,6-8,12-13,15-16H2,2H3