1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-phenacyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-phenacylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-phenacylbenzimidazol-2-yl)-2-pyrrolidone Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C4=NC5=CC=CC=C5N4CC(=O)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C4=NC5=CC=CC=C5N4CC(=O)C6=CC=CC=C6

InChI

InChI=1S/C27H23N3O4/c31-23(18-6-2-1-3-7-18)17-30-22-9-5-4-8-21(22)28-27(30)19-14-26(32)29(16-19)20-10-11-24-25(15-20)34-13-12-33-24/h1-11,15,19H,12-14,16-17H2