[(2S)-1-[[5-(4-aminocarbonylpiperidin-1-yl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[[5-(4-aminocarbonylpiperidin-1-yl)pyridin-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[[5-(4-carbamoyl-1-piperidyl)-2-pyridyl]amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[[5-(4-carbamoyl-1-piperidinyl)-2-pyridinyl]amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[[5-(4-carbamoylpiperidin-1-yl)pyridin-2-yl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[[5-(4-carbamoylpiperidino)-2-pyridyl]amino]-2-keto-1-methyl-ethyl]ammonium Formula: C14H22N5O2+ MolecularWeight: 292.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)N2CCC(CC2)C(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)N2CCC(CC2)C(=O)N)[NH3+]

InChI

InChI=1S/C14H21N5O2/c1-9(15)14(21)18-12-3-2-11(8-17-12)19-6-4-10(5-7-19)13(16)20/h2-3,8-10H,4-7,15H2,1H3,(H2,16,20)(H,17,18,21)/p+1/t9-/m0/s1