2-(3,4-dichlorophenyl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]acetamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c21-17-7-6-14(10-18(17)22)11-20(26)23-19(15-4-2-1-3-5-15)13-24-9-8-16(25)12-24/h1-7,10,16,19,25H,8-9,11-13H2,(H,23,26)