N-(1,3-benzodioxol-5-yl)-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Formula: C20H22N3O4+ MolecularWeight: 368.40638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21N3O4/c24-19(12-23-9-3-4-10-23)22-16-6-2-1-5-15(16)20(25)21-14-7-8-17-18(11-14)27-13-26-17/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,21,25)(H,22,24)/p+1