3-[(2-chlorophenyl)methyl-(4-phenylpentoxy)amino]pyrrolidin-2-one

Systemtic Name: 3-[(2-chlorophenyl)methyl-(4-phenylpentoxy)amino]pyrrolidin-2-one Openeye Name: 3-[(2-chlorophenyl)methyl-(4-phenylpentoxy)amino]pyrrolidin-2-one CAS Name: 3-[(2-chlorophenyl)methyl-(4-phenylpentoxy)amino]-2-pyrrolidinone IUPAC Name: 3-[(2-chlorophenyl)methyl-(4-phenylpentoxy)amino]pyrrolidin-2-one Traditional Name: 3-[(2-chlorobenzyl)-(4-phenylpentoxy)amino]-2-pyrrolidone Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCON(CC1=CC=CC=C1Cl)C2CCNC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCCON(CC1=CC=CC=C1Cl)C2CCNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27ClN2O2/c1-17(18-9-3-2-4-10-18)8-7-15-27-25(21-13-14-24-22(21)26)16-19-11-5-6-12-20(19)23/h2-6,9-12,17,21H,7-8,13-16H2,1H3,(H,24,26)