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

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-phenoxyphenyl)benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-(4-phenoxyphenyl)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23-7-4-16-26(23)17-18-8-10-19(11-9-18)24(28)25-20-12-14-22(15-13-20)29-21-5-2-1-3-6-21/h1-3,5-6,8-15H,4,7,16-17H2,(H,25,28)