5-octoxy-1-[(4-phenylphenyl)methyl]pyrrolidin-2-one

Systemtic Name: 5-octoxy-1-[(4-phenylphenyl)methyl]pyrrolidin-2-one Openeye Name: 5-octoxy-1-[(4-phenylphenyl)methyl]pyrrolidin-2-one CAS Name: 5-octoxy-1-[(4-phenylphenyl)methyl]-2-pyrrolidinone IUPAC Name: 5-octoxy-1-[(4-phenylphenyl)methyl]pyrrolidin-2-one Traditional Name: 5-octoxy-1-(4-phenylbenzyl)-2-pyrrolidone Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1CCC(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCOC1CCC(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H33NO2/c1-2-3-4-5-6-10-19-28-25-18-17-24(27)26(25)20-21-13-15-23(16-14-21)22-11-8-7-9-12-22/h7-9,11-16,25H,2-6,10,17-20H2,1H3