4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one hydrochloride

Systemtic Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonyl-1-phenyl-pyrrolidin-2-one hydrochloride Openeye Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-1-phenyl-pyrrolidin-2-one hydrochloride CAS Name: 4-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-1-phenyl-2-pyrrolidinone hydrochloride IUPAC Name: 4-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]-1-phenylpyrrolidin-2-one hydrochloride Traditional Name: 1-phenyl-4-(4-piperonylpiperazine-1-carbonyl)-2-pyrrolidone hydrochloride Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5.Cl

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C23H25N3O4.ClH/c27-22-13-18(15-26(22)19-4-2-1-3-5-19)23(28)25-10-8-24(9-11-25)14-17-6-7-20-21(12-17)30-16-29-20;/h1-7,12,18H,8-11,13-16H2;1H