4-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]-1-(2-methylphenyl)pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5C)C

InChI

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