4-[(4-chlorophenyl)methoxy]-1-[(phenylmethyl)amino]pyrrolidin-2-one

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-4-[(4-chlorophenyl)methoxy]pyrrolidin-2-one CAS Name: 4-[(4-chlorophenyl)methoxy]-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-4-[(4-chlorophenyl)methoxy]pyrrolidin-2-one Traditional Name: 1-(benzylamino)-4-(4-chlorobenzyl)oxy-2-pyrrolidone Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2/c19-16-8-6-15(7-9-16)13-23-17-10-18(22)21(12-17)20-11-14-4-2-1-3-5-14/h1-9,17,20H,10-13H2