4-[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-chloro-3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28ClN3O2/c1-19-15-23(16-20(2)27(19)29)34-14-8-13-31-25-12-7-6-11-24(25)30-28(31)21-17-26(33)32(18-21)22-9-4-3-5-10-22/h3-7,9-12,15-16,21H,8,13-14,17-18H2,1-2H3