4-[(3-methoxyphenyl)methoxy]-1-methyl-3-[(phenylmethyl)amino]pyrrolidin-2-one

Systemtic Name: 4-[(3-methoxyphenyl)methoxy]-1-methyl-3-[(phenylmethyl)amino]pyrrolidin-2-one Openeye Name: 3-(benzylamino)-4-[(3-methoxyphenyl)methoxy]-1-methyl-pyrrolidin-2-one CAS Name: 4-[(3-methoxyphenyl)methoxy]-1-methyl-3-[(phenylmethyl)amino]-2-pyrrolidinone IUPAC Name: 3-(benzylamino)-4-[(3-methoxyphenyl)methoxy]-1-methylpyrrolidin-2-one Traditional Name: 3-(benzylamino)-4-m-anisyloxy-1-methyl-2-pyrrolidone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1=O)NCC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CN1CC(C(C1=O)NCC2=CC=CC=C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N2O3/c1-22-13-18(25-14-16-9-6-10-17(11-16)24-2)19(20(22)23)21-12-15-7-4-3-5-8-15/h3-11,18-19,21H,12-14H2,1-2H3