4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,5-dimethoxy-benzamide Formula: C23H29ClN3O5+ MolecularWeight: 462.94646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC(C2=CC=CC=C2Cl)[NH+]3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC[C@@H](C2=CC=CC=C2Cl)[NH+]3CCCC3

InChI

InChI=1S/C23H28ClN3O5/c1-30-19-11-15(12-20(31-2)22(19)32-14-21(25)28)23(29)26-13-18(27-9-5-6-10-27)16-7-3-4-8-17(16)24/h3-4,7-8,11-12,18H,5-6,9-10,13-14H2,1-2H3,(H2,25,28)(H,26,29)/p+1/t18-/m0/s1