(3R)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-5-oxidanylidene-5-(4-pyridin-2-ylpiperazin-1-yl)pentanamide

Systemtic Name: (3R)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-5-oxidanylidene-5-(4-pyridin-2-ylpiperazin-1-yl)pentanamide Openeye Name: (3R)-N-(2-amino-2-oxo-ethyl)-3-methyl-5-oxo-5-[4-(2-pyridyl)piperazin-1-yl]pentanamide CAS Name: (3R)-N-(2-amino-2-oxoethyl)-3-methyl-5-oxo-5-[4-(2-pyridinyl)-1-piperazinyl]pentanamide IUPAC Name: (3R)-N-(2-amino-2-oxoethyl)-3-methyl-5-oxo-5-(4-pyridin-2-ylpiperazin-1-yl)pentanamide Traditional Name: (3R)-N-(2-amino-2-keto-ethyl)-5-keto-3-methyl-5-[4-(2-pyridyl)piperazino]valeramide Formula: C17H25N5O3 MolecularWeight: 347.4121

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC(=O)N)CC(=O)N1CCN(CC1)C2=CC=CC=N2

Isomeric SMILES

C[C@H](CC(=O)NCC(=O)N)CC(=O)N1CCN(CC1)C2=CC=CC=N2

InChI

InChI=1S/C17H25N5O3/c1-13(10-16(24)20-12-14(18)23)11-17(25)22-8-6-21(7-9-22)15-4-2-3-5-19-15/h2-5,13H,6-12H2,1H3,(H2,18,23)(H,20,24)/t13-/m1/s1