4-[(3,4-dichlorophenyl)methoxy]-3,5-dimethyl-1-[(phenylmethyl)amino]pyrrolidin-2-one

Systemtic Name: 4-[(3,4-dichlorophenyl)methoxy]-3,5-dimethyl-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-4-[(3,4-dichlorophenyl)methoxy]-3,5-dimethyl-pyrrolidin-2-one CAS Name: 4-[(3,4-dichlorophenyl)methoxy]-3,5-dimethyl-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-4-[(3,4-dichlorophenyl)methoxy]-3,5-dimethylpyrrolidin-2-one Traditional Name: 1-(benzylamino)-4-(3,4-dichlorobenzyl)oxy-3,5-dimethyl-2-pyrrolidone Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O2/c1-13-19(26-12-16-8-9-17(21)18(22)10-16)14(2)24(20(13)25)23-11-15-6-4-3-5-7-15/h3-10,13-14,19,23H,11-12H2,1-2H3