N-[2-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]ethyl]-2-(1-naphthyl)acetamide Formula: C27H32N3O3+ MolecularWeight: 446.56128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

InChI

InChI=1S/C27H31N3O3/c1-33-25-14-5-4-13-23(25)24(30-15-6-7-16-30)18-28-27(32)19-29-26(31)17-21-11-8-10-20-9-2-3-12-22(20)21/h2-5,8-14,24H,6-7,15-19H2,1H3,(H,28,32)(H,29,31)/p+1/t24-/m0/s1