2-[4-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-butyl-ethanamide

Systemtic Name: 2-[4-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-butyl-ethanamide Openeye Name: 2-[4-[1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]-N-butyl-acetamide CAS Name: 2-[4-[[1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-N-butylacetamide IUPAC Name: 2-[4-[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]-N-butylacetamide Traditional Name: 2-[4-[1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carbonyl]piperazino]-N-butyl-acetamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H30N4O5/c1-2-3-6-23-20(27)14-24-7-9-25(10-8-24)22(29)16-11-21(28)26(13-16)17-4-5-18-19(12-17)31-15-30-18/h4-5,12,16H,2-3,6-11,13-15H2,1H3,(H,23,27)