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

Systemtic Name: 4-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(m-tolyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(2,4-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-(3-methylphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(3-methylphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(2,4-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=C(C=C(C=C5)C)C

Isomeric SMILES

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

InChI

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