3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[ethyl(piperonyl)amino]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27N3O4/c1-2-25(15-17-5-10-20-21(14-17)30-16-29-20)13-11-22(27)24-18-6-8-19(9-7-18)26-12-3-4-23(26)28/h5-10,14H,2-4,11-13,15-16H2,1H3,(H,24,27)