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

Systemtic Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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