N-[1,3-bis(oxidanylidene)-2-(4-piperidin-1-ylphenyl)carbonyl-inden-4-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(4-piperidin-1-ylphenyl)carbonyl-inden-4-yl]ethanamide Openeye Name: N-[1,3-dioxo-2-[4-(1-piperidyl)benzoyl]indan-4-yl]acetamide CAS Name: N-[1,3-dioxo-2-[oxo-[4-(1-piperidinyl)phenyl]methyl]-4-indenyl]acetamide IUPAC Name: N-[1,3-dioxo-2-(4-piperidin-1-ylbenzoyl)inden-4-yl]acetamide Traditional Name: N-[1,3-diketo-2-(4-piperidinobenzoyl)indan-4-yl]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H22N2O4/c1-14(26)24-18-7-5-6-17-19(18)23(29)20(22(17)28)21(27)15-8-10-16(11-9-15)25-12-3-2-4-13-25/h5-11,20H,2-4,12-13H2,1H3,(H,24,26)