2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methylamino]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylamino]ethyl]acetamide Traditional Name: N-[2-keto-2-[[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]amino]ethyl]-2-(1-naphthyl)acetamide Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)CNC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O2/c30-25(16-23-8-5-7-22-6-1-2-9-24(22)23)28-18-26(31)27-17-20-10-12-21(13-11-20)19-29-14-3-4-15-29/h1-2,5-13H,3-4,14-19H2,(H,27,31)(H,28,30)/p+1