4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[3-(2-ketopyrrolidino)phenyl]butyramide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H26N4O4/c1-15(25)22-10-12-23(13-11-22)19(27)8-7-18(26)21-16-4-2-5-17(14-16)24-9-3-6-20(24)28/h2,4-5,14H,3,6-13H2,1H3,(H,21,26)