1-(2-chlorophenyl)-4-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2-chlorophenyl)-4-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]-1-(2-chlorophenyl)pyrrolidin-2-one CAS Name: 1-(2-chlorophenyl)-4-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2-chlorophenyl)-4-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]-1-(2-chlorophenyl)-2-pyrrolidone Formula: C29H28ClN3O3 MolecularWeight: 502.00392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H28ClN3O3/c1-3-8-20-13-14-26(27(17-20)35-2)36-16-15-32-25-12-7-5-10-23(25)31-29(32)21-18-28(34)33(19-21)24-11-6-4-9-22(24)30/h3-7,9-14,17,21H,1,8,15-16,18-19H2,2H3