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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-4-[(2-chlorophenyl)methoxy]pyrrolidin-2-one CAS Name: 4-[(2-chlorophenyl)methoxy]-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-4-[(2-chlorophenyl)methoxy]pyrrolidin-2-one Traditional Name: 1-(benzylamino)-4-(2-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=CC=C3Cl

Isomeric SMILES

C1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

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