2-methoxy-N-[3-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]propyl]-2-methoxy-benzamide Formula: C24H32N3O4+ MolecularWeight: 426.52858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CCNC(=O)C2=CC=CC=C2OC)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)CCNC(=O)C2=CC=CC=C2OC)[NH+]3CCCC3

InChI

InChI=1S/C24H31N3O4/c1-30-21-11-5-3-9-18(21)20(27-15-7-8-16-27)17-26-23(28)13-14-25-24(29)19-10-4-6-12-22(19)31-2/h3-6,9-12,20H,7-8,13-17H2,1-2H3,(H,25,29)(H,26,28)/p+1/t20-/m0/s1