4-methoxy-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanoyl]benzamide

Systemtic Name: 4-methoxy-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanoyl]benzamide Openeye Name: 4-methoxy-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]benzamide CAS Name: 4-methoxy-N-[2-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]-1-oxoethyl]benzamide IUPAC Name: 4-methoxy-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]benzamide Traditional Name: 4-methoxy-N-[2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]acetyl]benzamide Formula: C21H25N2O4+ MolecularWeight: 369.4342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4/c1-26-17-9-5-15(6-10-17)19-4-3-13-23(19)14-20(24)22-21(25)16-7-11-18(27-2)12-8-16/h5-12,19H,3-4,13-14H2,1-2H3,(H,22,24,25)/p+1/t19-/m1/s1