1-(1,3-benzodioxol-5-yl)-4-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[3-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-2-pyrrolidone Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=NC6=CC=CC=C6O5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=NC6=CC=CC=C6O5

InChI

InChI=1S/C24H23N3O5/c28-22-10-16(13-27(22)17-7-8-20-21(11-17)31-14-30-20)24(29)26-9-3-4-15(12-26)23-25-18-5-1-2-6-19(18)32-23/h1-2,5-8,11,15-16H,3-4,9-10,12-14H2