1-[(4-chlorophenyl)methyl]-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-5-[2-[(3-methoxyphenyl)methylamino]ethyl]-2-pyrrolidinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-[2-[(3-methoxyphenyl)methylamino]ethyl]pyrrolidin-2-one Traditional Name: 1-(4-chlorobenzyl)-5-[2-(m-anisylamino)ethyl]-2-pyrrolidone Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCC2CCC(=O)N2CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNCCC2CCC(=O)N2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-26-20-4-2-3-17(13-20)14-23-12-11-19-9-10-21(25)24(19)15-16-5-7-18(22)8-6-16/h2-8,13,19,23H,9-12,14-15H2,1H3