4-(4-ethanoylpiperazin-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-keto-butyramide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C18H23N5O3/c1-14(24)21-8-10-22(11-9-21)18(26)6-5-17(25)19-12-15-13-23-7-3-2-4-16(23)20-15/h2-4,7,13H,5-6,8-12H2,1H3,(H,19,25)