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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC(=CC(=C5)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCCOC5=CC(=CC(=C5)C)C

InChI

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