1-(3,5-dimethylphenyl)-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(3,5-dimethylphenyl)-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(3,5-dimethylphenyl)-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(3,5-dimethylphenyl)-4-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(3,5-dimethylphenyl)-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(3,5-dimethylphenyl)-4-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC(=C5)C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC(=C5)C)C

InChI

InChI=1S/C30H33N3O2/c1-21-16-22(2)18-25(17-21)33-20-24(19-29(33)34)30-31-26-11-5-6-12-27(26)32(30)14-8-9-15-35-28-13-7-4-10-23(28)3/h4-7,10-13,16-18,24H,8-9,14-15,19-20H2,1-3H3