4-chloranyl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-1H-pyrrole-2-carboxamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CN2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CN2)Cl)N3CCCC3

InChI

InChI=1S/C18H22ClN3O2/c1-24-15-6-4-13(5-7-15)17(22-8-2-3-9-22)12-21-18(23)16-10-14(19)11-20-16/h4-7,10-11,17,20H,2-3,8-9,12H2,1H3,(H,21,23)