N-[(4-methoxyphenyl)-phenyl-methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C26H26N2O3/c1-31-23-15-11-21(12-16-23)26(20-6-3-2-4-7-20)27-24(29)18-19-9-13-22(14-10-19)28-17-5-8-25(28)30/h2-4,6-7,9-16,26H,5,8,17-18H2,1H3,(H,27,29)