1-(1,3-benzodioxol-5-yl)-4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C30H31N3O4 MolecularWeight: 497.58484

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H31N3O4/c1-30(2,3)21-8-11-23(12-9-21)35-15-14-32-25-7-5-4-6-24(25)31-29(32)20-16-28(34)33(18-20)22-10-13-26-27(17-22)37-19-36-26/h4-13,17,20H,14-16,18-19H2,1-3H3