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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-indan-5-yl-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-indan-5-yl-4-keto-butyramide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H25N3O3/c1-14(23)21-9-11-22(12-10-21)19(25)8-7-18(24)20-17-6-5-15-3-2-4-16(15)13-17/h5-6,13H,2-4,7-12H2,1H3,(H,20,24)