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

Systemtic Name: 4-[(3,5-dimethoxyphenyl)methoxy]-3,5-dimethoxy-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-4-[(3,5-dimethoxyphenyl)methoxy]-3,5-dimethoxy-pyrrolidin-2-one CAS Name: 4-[(3,5-dimethoxyphenyl)methoxy]-3,5-dimethoxy-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-4-[(3,5-dimethoxyphenyl)methoxy]-3,5-dimethoxypyrrolidin-2-one Traditional Name: 1-(benzylamino)-4-(3,5-dimethoxybenzyl)oxy-3,5-dimethoxy-2-pyrrolidone Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(N(C1=O)NCC2=CC=CC=C2)OC)OCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1C(C(N(C1=O)NCC2=CC=CC=C2)OC)OCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-26-17-10-16(11-18(12-17)27-2)14-30-20-19(28-3)21(25)24(22(20)29-4)23-13-15-8-6-5-7-9-15/h5-12,19-20,22-23H,13-14H2,1-4H3