4-(4-ethanoylpiperazin-1-yl)-N-(9H-fluoren-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(9H-fluoren-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(9H-fluoren-3-yl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(9H-fluoren-3-yl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(9H-fluoren-3-yl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(9H-fluoren-3-yl)-4-keto-butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C23H25N3O3/c1-16(27)25-10-12-26(13-11-25)23(29)9-8-22(28)24-19-7-6-18-14-17-4-2-3-5-20(17)21(18)15-19/h2-7,15H,8-14H2,1H3,(H,24,28)