1-(4-chlorophenyl)-4-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-chlorophenyl)-4-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]-1-(4-chlorophenyl)pyrrolidin-2-one CAS Name: 1-(4-chlorophenyl)-4-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-chlorophenyl)-4-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]-1-(4-chlorophenyl)-2-pyrrolidone Formula: C30H30ClN3O3 MolecularWeight: 516.0305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H30ClN3O3/c1-3-7-21-10-15-27(28(18-21)36-2)37-17-6-16-33-26-9-5-4-8-25(26)32-30(33)22-19-29(35)34(20-22)24-13-11-23(31)12-14-24/h3-5,8-15,18,22H,1,6-7,16-17,19-20H2,2H3