2-cyclopropyl-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-cyclopropyl-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-cyclopropyl-benzimidazole CAS Name: 2-cyclopropyl-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-cyclopropyl-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-cyclopropyl-benzimidazole Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4CC4

InChI

InChI=1S/C23H26N2O2/c1-3-7-17-10-13-21(22(16-17)26-2)27-15-6-14-25-20-9-5-4-8-19(20)24-23(25)18-11-12-18/h3-5,8-10,13,16,18H,1,6-7,11-12,14-15H2,2H3