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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(2-chlorophenyl)methyl]benzimidazole CAS Name: 2-[(2-chlorophenyl)methyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(2-chlorophenyl)methyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(2-chlorobenzyl)benzimidazole Formula: C28H29ClN2O2 MolecularWeight: 460.99506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4Cl

InChI

InChI=1S/C28H29ClN2O2/c1-3-10-21-15-16-26(27(19-21)32-2)33-18-9-8-17-31-25-14-7-6-13-24(25)30-28(31)20-22-11-4-5-12-23(22)29/h3-7,11-16,19H,1,8-10,17-18,20H2,2H3