1-(1,3-benzodioxol-5-yl)-4-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(4-piperidin-1-ylcarbonylpiperazin-1-yl)carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H28N4O5/c27-20-12-16(14-26(20)17-4-5-18-19(13-17)31-15-30-18)21(28)23-8-10-25(11-9-23)22(29)24-6-2-1-3-7-24/h4-5,13,16H,1-3,6-12,14-15H2