1-[2-[(5-chloranyl-2-methoxy-phenyl)methylamino]-2-phenyl-ethyl]pyrrolidin-2-one hydrochloride

Systemtic Name: 1-[2-[(5-chloranyl-2-methoxy-phenyl)methylamino]-2-phenyl-ethyl]pyrrolidin-2-one hydrochloride Openeye Name: 1-[2-[(5-chloro-2-methoxy-phenyl)methylamino]-2-phenyl-ethyl]pyrrolidin-2-one hydrochloride CAS Name: 1-[2-[(5-chloro-2-methoxyphenyl)methylamino]-2-phenylethyl]-2-pyrrolidinone hydrochloride IUPAC Name: 1-[2-[(5-chloro-2-methoxyphenyl)methylamino]-2-phenylethyl]pyrrolidin-2-one hydrochloride Traditional Name: 1-[2-[(5-chloro-2-methoxy-benzyl)amino]-2-phenyl-ethyl]-2-pyrrolidone hydrochloride Formula: C20H24Cl2N2O2 MolecularWeight: 395.32276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC(CN2CCCC2=O)C3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC(CN2CCCC2=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H23ClN2O2.ClH/c1-25-19-10-9-17(21)12-16(19)13-22-18(15-6-3-2-4-7-15)14-23-11-5-8-20(23)24;/h2-4,6-7,9-10,12,18,22H,5,8,11,13-14H2,1H3;1H