5-pentoxy-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-one

Systemtic Name: 5-pentoxy-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-one Openeye Name: 5-pentoxy-1-(4-phenylbenzoyl)pyrrolidin-2-one CAS Name: 1-[oxo-(4-phenylphenyl)methyl]-5-pentoxy-2-pyrrolidinone IUPAC Name: 5-pentoxy-1-(4-phenylbenzoyl)pyrrolidin-2-one Traditional Name: 5-amoxy-1-(4-phenylbenzoyl)-2-pyrrolidone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1CCC(=O)N1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1CCC(=O)N1C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-2-3-7-16-26-21-15-14-20(24)23(21)22(25)19-12-10-18(11-13-19)17-8-5-4-6-9-17/h4-6,8-13,21H,2-3,7,14-16H2,1H3