3-chloranyl-5-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-propoxy-benzamide Formula: C24H32ClN2O4+ MolecularWeight: 447.97488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=C(C=C2)OC)[NH+]3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+]3CCCC3)OC

InChI

InChI=1S/C24H31ClN2O4/c1-4-13-31-23-20(25)14-18(15-22(23)30-3)24(28)26-16-21(27-11-5-6-12-27)17-7-9-19(29-2)10-8-17/h7-10,14-15,21H,4-6,11-13,16H2,1-3H3,(H,26,28)/p+1/t21-/m0/s1