N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-p-anisyl-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-31-21-14-12-18(13-15-21)17-26(24(29)19-8-4-2-5-9-19)22-16-23(28)27(25(22)30)20-10-6-3-7-11-20/h2-15,22H,16-17H2,1H3