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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-phenylpropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[1-(3-phenylpropyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CCCC6=CC=CC=C6

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5N4CCCC6=CC=CC=C6

InChI

InChI=1S/C27H25N3O3/c31-26-15-20(17-30(26)21-12-13-24-25(16-21)33-18-32-24)27-28-22-10-4-5-11-23(22)29(27)14-6-9-19-7-2-1-3-8-19/h1-5,7-8,10-13,16,20H,6,9,14-15,17-18H2