N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Traditional Name: N-piperonyl-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21N3O5/c25-19(22-12-14-7-8-17-18(11-14)29-13-28-17)20(26)23-16-6-2-1-5-15(16)21(27)24-9-3-4-10-24/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,22,25)(H,23,26)