3-[(3,5-dimethoxyphenyl)methyl-(4-phenylpentoxy)amino]pyrrolidin-2-one

Systemtic Name: 3-[(3,5-dimethoxyphenyl)methyl-(4-phenylpentoxy)amino]pyrrolidin-2-one Openeye Name: 3-[(3,5-dimethoxyphenyl)methyl-(4-phenylpentoxy)amino]pyrrolidin-2-one CAS Name: 3-[(3,5-dimethoxyphenyl)methyl-(4-phenylpentoxy)amino]-2-pyrrolidinone IUPAC Name: 3-[(3,5-dimethoxyphenyl)methyl-(4-phenylpentoxy)amino]pyrrolidin-2-one Traditional Name: 3-[(3,5-dimethoxybenzyl)-(4-phenylpentoxy)amino]-2-pyrrolidone Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCON(CC1=CC(=CC(=C1)OC)OC)C2CCNC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCCON(CC1=CC(=CC(=C1)OC)OC)C2CCNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O4/c1-18(20-9-5-4-6-10-20)8-7-13-30-26(23-11-12-25-24(23)27)17-19-14-21(28-2)16-22(15-19)29-3/h4-6,9-10,14-16,18,23H,7-8,11-13,17H2,1-3H3,(H,25,27)