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

Systemtic Name: 4-[(3,5-dimethoxyphenyl)methoxy]-3-methoxy-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-4-[(3,5-dimethoxyphenyl)methoxy]-3-methoxy-pyrrolidin-2-one CAS Name: 4-[(3,5-dimethoxyphenyl)methoxy]-3-methoxy-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-4-[(3,5-dimethoxyphenyl)methoxy]-3-methoxypyrrolidin-2-one Traditional Name: 1-(benzylamino)-4-(3,5-dimethoxybenzyl)oxy-3-methoxy-2-pyrrolidone Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-25-17-9-16(10-18(11-17)26-2)14-28-19-13-23(21(24)20(19)27-3)22-12-15-7-5-4-6-8-15/h4-11,19-20,22H,12-14H2,1-3H3