1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-5-keto-pyrrolidine-3-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCC(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H29N3O4/c1-2-20(27-10-9-17-5-3-4-6-18(17)14-27)13-26-25(30)19-11-24(29)28(15-19)21-7-8-22-23(12-21)32-16-31-22/h3-8,12,19-20H,2,9-11,13-16H2,1H3,(H,26,30)