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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC(=C5C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC(=C5C)C

InChI

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