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

Systemtic Name: N-phenyl-2-(2-pyrrolidin-1-ium-1-ylethanoylamino)benzamide Openeye Name: N-phenyl-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide CAS Name: 2-[[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Traditional Name: N-phenyl-2-[(2-pyrrolidin-1-ium-1-ylacetyl)amino]benzamide Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c23-18(14-22-12-6-7-13-22)21-17-11-5-4-10-16(17)19(24)20-15-8-2-1-3-9-15/h1-5,8-11H,6-7,12-14H2,(H,20,24)(H,21,23)/p+1