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(3S)-1-(2-dimethylaminoethyl)-N-[(4-methoxypyridin-2-yl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

(3S)-1-(2-dimethylaminoethyl)-N-[(4-methoxypyridin-2-yl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:(3S)-1-(2-dimethylaminoethyl)-N-[(4-methoxypyridin-2-yl)methyl]-N-methyl-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3S)-1-(2-dimethylaminoethyl)-N-[(4-methoxy-2-pyridyl)methyl]-N-methyl-6-oxo-piperidine-3-carboxamide
CAS Name:(3S)-1-(2-dimethylaminoethyl)-N-[(4-methoxy-2-pyridinyl)methyl]-N-methyl-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3S)-1-(2-dimethylaminoethyl)-N-[(4-methoxypyridin-2-yl)methyl]-N-methyl-6-oxopiperidine-3-carboxamide
Traditional Name:(3S)-1-(2-dimethylaminoethyl)-6-keto-N-[(4-methoxy-2-pyridyl)methyl]-N-methyl-nipecotamide
Formula: C18H28N4O3
MolecularWeight: 348.43992
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CC(CCC1=O)C(=O)N(C)CC2=NC=CC(=C2)OC


Isomeric SMILES

CN(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/t14-/m0/s1


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