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

Systemtic Name: 4-[(3,5-dimethoxyphenyl)methoxy]-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-4-[(3,5-dimethoxyphenyl)methoxy]pyrrolidin-2-one CAS Name: 4-[(3,5-dimethoxyphenyl)methoxy]-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-4-[(3,5-dimethoxyphenyl)methoxy]pyrrolidin-2-one Traditional Name: 1-(benzylamino)-4-(3,5-dimethoxybenzyl)oxy-2-pyrrolidone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2CC(=O)N(C2)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2CC(=O)N(C2)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N2O4/c1-24-17-8-16(9-18(10-17)25-2)14-26-19-11-20(23)22(13-19)21-12-15-6-4-3-5-7-15/h3-10,19,21H,11-14H2,1-2H3