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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[4-(4-tert-butylphenoxy)butyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[1-[4-(4-tert-butylphenoxy)butyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C32H35N3O4/c1-32(2,3)23-10-13-25(14-11-23)37-17-7-6-16-34-27-9-5-4-8-26(27)33-31(34)22-18-30(36)35(20-22)24-12-15-28-29(19-24)39-21-38-28/h4-5,8-15,19,22H,6-7,16-18,20-21H2,1-3H3