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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H29N3O3/c30-25-14-19(16-29(25)20-10-11-23-24(15-20)32-17-31-23)26-27-21-8-4-5-9-22(21)28(26)13-12-18-6-2-1-3-7-18/h4-5,8-11,15,18-19H,1-3,6-7,12-14,16-17H2