4-[(3-chlorophenyl)methoxy]-3-methyl-1-[(phenylmethyl)amino]pyrrolidin-2-one

Systemtic Name: 4-[(3-chlorophenyl)methoxy]-3-methyl-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-4-[(3-chlorophenyl)methoxy]-3-methyl-pyrrolidin-2-one CAS Name: 4-[(3-chlorophenyl)methoxy]-3-methyl-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-4-[(3-chlorophenyl)methoxy]-3-methylpyrrolidin-2-one Traditional Name: 1-(benzylamino)-4-(3-chlorobenzyl)oxy-3-methyl-2-pyrrolidone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14-18(24-13-16-8-5-9-17(20)10-16)12-22(19(14)23)21-11-15-6-3-2-4-7-15/h2-10,14,18,21H,11-13H2,1H3