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

Systemtic Name: 4-[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(2,5-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(2,5-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C30H33N3O3 MolecularWeight: 483.60132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5OC

InChI

InChI=1S/C30H33N3O3/c1-21-14-15-22(2)28(18-21)36-17-9-8-16-32-25-11-5-4-10-24(25)31-30(32)23-19-29(34)33(20-23)26-12-6-7-13-27(26)35-3/h4-7,10-15,18,23H,8-9,16-17,19-20H2,1-3H3