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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-thienylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[oxo-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-[4-(2-thenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CS2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CC2=CC=CS2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H23N3O4S/c25-20-10-15(12-24(20)16-3-4-18-19(11-16)28-14-27-18)21(26)23-7-5-22(6-8-23)13-17-2-1-9-29-17/h1-4,9,11,15H,5-8,10,12-14H2