3,4-bis(chloranyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=C(C=C2)Cl)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC(=C(C=C2)Cl)Cl)N3CCCC3

InChI

InChI=1S/C20H22Cl2N2O2/c1-26-19-7-3-2-6-15(19)18(24-10-4-5-11-24)13-23-20(25)14-8-9-16(21)17(22)12-14/h2-3,6-9,12,18H,4-5,10-11,13H2,1H3,(H,23,25)