2-methoxy-N-[3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(2R)-2-(4-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=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=CC=C2OC)[NH+]3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-30-19-11-9-18(10-12-19)21(27-15-5-6-16-27)17-26-23(28)13-14-25-24(29)20-7-3-4-8-22(20)31-2/h3-4,7-12,21H,5-6,13-17H2,1-2H3,(H,25,29)(H,26,28)/p+1/t21-/m0/s1