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

Systemtic Name: 3-[(3,5-dimethylphenyl)methyl-(4-phenylpentoxy)amino]pyrrolidin-2-one Openeye Name: 3-[(3,5-dimethylphenyl)methyl-(4-phenylpentoxy)amino]pyrrolidin-2-one CAS Name: 3-[(3,5-dimethylphenyl)methyl-(4-phenylpentoxy)amino]-2-pyrrolidinone IUPAC Name: 3-[(3,5-dimethylphenyl)methyl-(4-phenylpentoxy)amino]pyrrolidin-2-one Traditional Name: 3-[(3,5-dimethylbenzyl)-(4-phenylpentoxy)amino]-2-pyrrolidone Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN(C2CCNC2=O)OCCCC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN(C2CCNC2=O)OCCCC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H32N2O2/c1-18-14-19(2)16-21(15-18)17-26(23-11-12-25-24(23)27)28-13-7-8-20(3)22-9-5-4-6-10-22/h4-6,9-10,14-16,20,23H,7-8,11-13,17H2,1-3H3,(H,25,27)