[4-[[6-(4-aminocarbonylpiperidin-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-(4-aminocarbonylpiperidin-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(4-carbamoyl-1-piperidyl)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(4-carbamoyl-1-piperidinyl)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(4-carbamoylpiperidin-1-yl)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-(4-carbamoylpiperidino)-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C15H24N5O2+ MolecularWeight: 306.38336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC=C(C=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC=C(C=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C15H23N5O2/c16-7-1-2-14(21)19-12-3-4-13(18-10-12)20-8-5-11(6-9-20)15(17)22/h3-4,10-11H,1-2,5-9,16H2,(H2,17,22)(H,19,21)/p+1