4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-1-(3-methoxyphenyl)pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H33N3O3/c1-30(2,3)22-12-14-24(15-13-22)36-17-16-32-27-11-6-5-10-26(27)31-29(32)21-18-28(34)33(20-21)23-8-7-9-25(19-23)35-4/h5-15,19,21H,16-18,20H2,1-4H3