N-[2-oxidanylidene-2-(1-phenylbutylamino)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-(1-phenylbutylamino)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-(1-phenylbutylamino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-(1-phenylbutylamino)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-(1-phenylbutylamino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-(1-phenylbutylamino)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C23H27N3O3/c1-2-7-20(17-8-4-3-5-9-17)25-21(27)16-24-23(29)18-11-13-19(14-12-18)26-15-6-10-22(26)28/h3-5,8-9,11-14,20H,2,6-7,10,15-16H2,1H3,(H,24,29)(H,25,27)