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

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-4-phenyl-benzamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-4-phenyl-benzamide CAS Name: N-(4-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-4-phenylbenzamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-4-phenylbenzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)-4-phenyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-30-23-15-13-22(14-16-23)27(18-26-17-5-8-24(26)28)25(29)21-11-9-20(10-12-21)19-6-3-2-4-7-19/h2-4,6-7,9-16H,5,8,17-18H2,1H3