N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-4-(3-oxidanylidenepiperazin-1-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-4-(3-oxidanylidenepiperazin-1-yl)butanamide Openeye Name: N-indan-5-yl-4-oxo-4-(3-oxopiperazin-1-yl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-4-(3-oxo-1-piperazinyl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-4-(3-oxopiperazin-1-yl)butanamide Traditional Name: N-indan-5-yl-4-keto-4-(3-ketopiperazino)butyramide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)N3CCNC(=O)C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)N3CCNC(=O)C3

InChI

InChI=1S/C17H21N3O3/c21-15(6-7-17(23)20-9-8-18-16(22)11-20)19-14-5-4-12-2-1-3-13(12)10-14/h4-5,10H,1-3,6-9,11H2,(H,18,22)(H,19,21)