N-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: N-[2-oxo-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]amino]ethyl]benzamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=CC=C2CNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-20(15-23-21(26)17-8-2-1-3-9-17)22-14-18-10-4-5-11-19(18)16-24-12-6-7-13-24/h1-5,8-11H,6-7,12-16H2,(H,22,25)(H,23,26)/p+1