N-[3,6-bis(oxidanylidene)-1-phenyl-6-pyrrolidin-1-yl-hexan-2-yl]benzamide

Systemtic Name: N-[3,6-bis(oxidanylidene)-1-phenyl-6-pyrrolidin-1-yl-hexan-2-yl]benzamide Openeye Name: N-(1-benzyl-2,5-dioxo-5-pyrrolidin-1-yl-pentyl)benzamide CAS Name: N-[3,6-dioxo-1-phenyl-6-(1-pyrrolidinyl)hexan-2-yl]benzamide IUPAC Name: N-(3,6-dioxo-1-phenyl-6-pyrrolidin-1-ylhexan-2-yl)benzamide Traditional Name: N-(1-benzyl-2,5-diketo-5-pyrrolidino-pentyl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CCC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c26-21(13-14-22(27)25-15-7-8-16-25)20(17-18-9-3-1-4-10-18)24-23(28)19-11-5-2-6-12-19/h1-6,9-12,20H,7-8,13-17H2,(H,24,28)