1-[(2-chlorophenyl)methyl]-4-[(4-methoxy-3-oxidanyl-phenyl)methylamino]pyrrolidin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4-[(4-methoxy-3-oxidanyl-phenyl)methylamino]pyrrolidin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-4-[(3-hydroxy-4-methoxy-phenyl)methylamino]pyrrolidin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-4-[(3-hydroxy-4-methoxyphenyl)methylamino]-2-pyrrolidinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-4-[(3-hydroxy-4-methoxyphenyl)methylamino]pyrrolidin-2-one Traditional Name: 1-(2-chlorobenzyl)-4-[(3-hydroxy-4-methoxy-benzyl)amino]-2-pyrrolidone Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CC(=O)N(C2)CC3=CC=CC=C3Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC(=O)N(C2)CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H21ClN2O3/c1-25-18-7-6-13(8-17(18)23)10-21-15-9-19(24)22(12-15)11-14-4-2-3-5-16(14)20/h2-8,15,21,23H,9-12H2,1H3