5-[[3-[4-[[(3-azanyl-2-methyl-phenyl)-(phenylmethyl)amino]methyl]phenoxy]phenoxy]methyl]pyrrolidin-2-one

Systemtic Name: 5-[[3-[4-[[(3-azanyl-2-methyl-phenyl)-(phenylmethyl)amino]methyl]phenoxy]phenoxy]methyl]pyrrolidin-2-one Openeye Name: 5-[[3-[4-[(3-amino-N-benzyl-2-methyl-anilino)methyl]phenoxy]phenoxy]methyl]pyrrolidin-2-one CAS Name: 5-[[3-[4-[(3-amino-2-methyl-N-(phenylmethyl)anilino)methyl]phenoxy]phenoxy]methyl]-2-pyrrolidinone IUPAC Name: 5-[[3-[4-[(3-amino-N-benzyl-2-methylanilino)methyl]phenoxy]phenoxy]methyl]pyrrolidin-2-one Traditional Name: 5-[[3-[4-[(3-amino-N-benzyl-2-methyl-anilino)methyl]phenoxy]phenoxy]methyl]-2-pyrrolidone Formula: C32H33N3O3 MolecularWeight: 507.62272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OCC5CCC(=O)N5)N

Isomeric SMILES

CC1=C(C=CC=C1N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OCC5CCC(=O)N5)N

InChI

InChI=1S/C32H33N3O3/c1-23-30(33)11-6-12-31(23)35(20-24-7-3-2-4-8-24)21-25-13-16-27(17-14-25)38-29-10-5-9-28(19-29)37-22-26-15-18-32(36)34-26/h2-14,16-17,19,26H,15,18,20-22,33H2,1H3,(H,34,36)