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

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methylamino]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]amino]ethyl]benzamide Formula: C21H25ClN3O2+ MolecularWeight: 386.8951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c22-19-9-7-16(8-10-19)21(27)24-14-20(26)23-13-17-5-1-2-6-18(17)15-25-11-3-4-12-25/h1-2,5-10H,3-4,11-15H2,(H,23,26)(H,24,27)/p+1