1-(1,3-benzodioxol-5-yl)-4-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H31N3O4/c1-20(2)23-8-3-6-11-26(23)35-15-7-14-32-25-10-5-4-9-24(25)31-30(32)21-16-29(34)33(18-21)22-12-13-27-28(17-22)37-19-36-27/h3-6,8-13,17,20-21H,7,14-16,18-19H2,1-2H3