1-(3,4-dimethylphenyl)-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3,4-dimethylphenyl)-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-4-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethylphenyl)-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3,4-dimethylphenyl)-4-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C29H31N3O2/c1-20-8-6-9-25(16-20)34-15-7-14-31-27-11-5-4-10-26(27)30-29(31)23-18-28(33)32(19-23)24-13-12-21(2)22(3)17-24/h4-6,8-13,16-17,23H,7,14-15,18-19H2,1-3H3