N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-2-(4-phenylphenyl)acetamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H25ClN2O2/c1-19-9-14-23(17-24(19)27)29(18-28-15-5-8-25(28)30)26(31)16-20-10-12-22(13-11-20)21-6-3-2-4-7-21/h2-4,6-7,9-14,17H,5,8,15-16,18H2,1H3