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

Systemtic Name: 4-[(3,5-dimethoxyphenyl)methoxy]-3-methyl-1-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 1-(benzylamino)-4-[(3,5-dimethoxyphenyl)methoxy]-3-methyl-pyrrolidin-2-one CAS Name: 4-[(3,5-dimethoxyphenyl)methoxy]-3-methyl-1-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 1-(benzylamino)-4-[(3,5-dimethoxyphenyl)methoxy]-3-methylpyrrolidin-2-one Traditional Name: 1-(benzylamino)-4-(3,5-dimethoxybenzyl)oxy-3-methyl-2-pyrrolidone Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1C(CN(C1=O)NCC2=CC=CC=C2)OCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-15-20(27-14-17-9-18(25-2)11-19(10-17)26-3)13-23(21(15)24)22-12-16-7-5-4-6-8-16/h4-11,15,20,22H,12-14H2,1-3H3