1-(1,3-benzodioxol-5-yl)-4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-2-pyrrolidone Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H27N3O6/c26-20-11-16(13-25(20)17-1-2-18-19(12-17)31-14-30-18)22(28)23-5-3-15(4-6-23)21(27)24-7-9-29-10-8-24/h1-2,12,15-16H,3-11,13-14H2