4-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-chloranyl-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-1-methyl-pyrrole-2-carboxamide CAS Name: 4-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]-1-methylpyrrole-2-carboxamide Traditional Name: 4-chloro-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H27ClN3O2+ MolecularWeight: 376.90028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NCC(C2=CC=C(C=C2)OC)[NH+]3CCCCC3)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)NC[C@@H](C2=CC=C(C=C2)OC)[NH+]3CCCCC3)Cl

InChI

InChI=1S/C20H26ClN3O2/c1-23-14-16(21)12-18(23)20(25)22-13-19(24-10-4-3-5-11-24)15-6-8-17(26-2)9-7-15/h6-9,12,14,19H,3-5,10-11,13H2,1-2H3,(H,22,25)/p+1/t19-/m0/s1