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(3R)-N-[(5-chloranylthiophen-2-yl)methyl]-1-(2-dimethylaminoethyl)-6-oxidanylidene-piperidine-3-carboxamide

(3R)-N-[(5-chloranylthiophen-2-yl)methyl]-1-(2-dimethylaminoethyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:(3R)-N-[(5-chloranylthiophen-2-yl)methyl]-1-(2-dimethylaminoethyl)-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3R)-N-[(5-chloro-2-thienyl)methyl]-1-(2-dimethylaminoethyl)-6-oxo-piperidine-3-carboxamide
CAS Name:(3R)-N-[(5-chloro-2-thiophenyl)methyl]-1-(2-dimethylaminoethyl)-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3R)-N-[(5-chlorothiophen-2-yl)methyl]-1-(2-dimethylaminoethyl)-6-oxopiperidine-3-carboxamide
Traditional Name:(3R)-N-[(5-chloro-2-thienyl)methyl]-1-(2-dimethylaminoethyl)-6-keto-nipecotamide
Formula: C15H22ClN3O2S
MolecularWeight: 343.87208
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CC(CCC1=O)C(=O)NCC2=CC=C(S2)Cl


Isomeric SMILES

CN(C)CCN1C[C@@H](CCC1=O)C(=O)NCC2=CC=C(S2)Cl


InChI

InChI=1S/C15H22ClN3O2S/c1-18(2)7-8-19-10-11(3-6-14(19)20)15(21)17-9-12-4-5-13(16)22-12/h4-5,11H,3,6-10H2,1-2H3,(H,17,21)/t11-/m1/s1


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