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

Systemtic Name: 4-[(3,5-dimethoxyphenyl)methoxy]-1-ethyl-3-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 3-(benzylamino)-4-[(3,5-dimethoxyphenyl)methoxy]-1-ethyl-pyrrolidin-2-one CAS Name: 4-[(3,5-dimethoxyphenyl)methoxy]-1-ethyl-3-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 3-(benzylamino)-4-[(3,5-dimethoxyphenyl)methoxy]-1-ethylpyrrolidin-2-one Traditional Name: 3-(benzylamino)-4-(3,5-dimethoxybenzyl)oxy-1-ethyl-2-pyrrolidone Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(C1=O)NCC2=CC=CC=C2)OCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCN1CC(C(C1=O)NCC2=CC=CC=C2)OCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-4-24-14-20(21(22(24)25)23-13-16-8-6-5-7-9-16)28-15-17-10-18(26-2)12-19(11-17)27-3/h5-12,20-21,23H,4,13-15H2,1-3H3