2-[(5S)-5-[(4-methoxypyridin-2-yl)methyl-methyl-carbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(5S)-5-[(4-methoxypyridin-2-yl)methyl-methyl-carbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(5S)-5-[(4-methoxy-2-pyridyl)methyl-methyl-carbamoyl]-2-oxo-1-piperidyl]ethyl-dimethyl-ammonium CAS Name: 2-[(5S)-5-[[(4-methoxy-2-pyridinyl)methyl-methylamino]-oxomethyl]-2-oxo-1-piperidinyl]ethyl-dimethylammonium IUPAC Name: 2-[(5S)-5-[(4-methoxypyridin-2-yl)methyl-methylcarbamoyl]-2-oxopiperidin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[(5S)-2-keto-5-[(4-methoxy-2-pyridyl)methyl-methyl-carbamoyl]piperidino]ethyl-dimethyl-ammonium Formula: C18H29N4O3+ MolecularWeight: 349.44786

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1CC(CCC1=O)C(=O)N(C)CC2=NC=CC(=C2)OC

Isomeric SMILES

C[NH+](C)CCN1C[C@H](CCC1=O)C(=O)N(C)CC2=NC=CC(=C2)OC

InChI

InChI=1S/C18H28N4O3/c1-20(2)9-10-22-12-14(5-6-17(22)23)18(24)21(3)13-15-11-16(25-4)7-8-19-15/h7-8,11,14H,5-6,9-10,12-13H2,1-4H3/p+1/t14-/m0/s1