N-cyclopropyl-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide Openeye Name: N-cyclopropyl-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Traditional Name: N-cyclopropyl-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C16H21N3O2/c20-15(11-19-9-3-4-10-19)18-14-6-2-1-5-13(14)16(21)17-12-7-8-12/h1-2,5-6,12H,3-4,7-11H2,(H,17,21)(H,18,20)/p+1