4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(2,6-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-(2-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(2,6-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(2-methoxyphenyl)-2-pyrrolidone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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