1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(tetralin-1-ylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(tetralin-1-ylmethyl)pyrrolidine-3-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N2O4/c27-23-12-18(15-26(23)19-8-9-21-22(13-19)30-11-10-29-21)24(28)25-14-17-6-3-5-16-4-1-2-7-20(16)17/h1-2,4,7-9,13,17-18H,3,5-6,10-12,14-15H2,(H,25,28)