1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxo-N-tetralin-1-yl-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-methyl-N-tetralin-1-yl-pyrrolidine-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O4/c1-24(19-8-4-6-15-5-2-3-7-18(15)19)23(27)16-11-22(26)25(13-16)17-9-10-20-21(12-17)29-14-28-20/h2-3,5,7,9-10,12,16,19H,4,6,8,11,13-14H2,1H3