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

Systemtic Name: 1-(4-chlorophenyl)-4-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]-1-(4-chlorophenyl)pyrrolidin-2-one CAS Name: 1-(4-chlorophenyl)-4-[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(4-chlorophenyl)-4-[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]-1-(4-chlorophenyl)-2-pyrrolidone Formula: C29H28ClN3O2 MolecularWeight: 486.00452

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H28ClN3O2/c1-2-8-21-9-3-6-12-27(21)35-18-7-17-32-26-11-5-4-10-25(26)31-29(32)22-19-28(34)33(20-22)24-15-13-23(30)14-16-24/h2-6,9-16,22H,1,7-8,17-20H2