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

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

Systemtic Name:(3R)-N-[(5-chloranylthiophen-2-yl)methyl]-1-[(2-methoxyphenyl)methyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:(3R)-N-[(5-chloro-2-thienyl)methyl]-1-[(2-methoxyphenyl)methyl]-6-oxo-piperidine-3-carboxamide
CAS Name:(3R)-N-[(5-chloro-2-thiophenyl)methyl]-1-[(2-methoxyphenyl)methyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:(3R)-N-[(5-chlorothiophen-2-yl)methyl]-1-[(2-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide
Traditional Name:(3R)-N-[(5-chloro-2-thienyl)methyl]-6-keto-1-o-anisyl-nipecotamide
Formula: C19H21ClN2O3S
MolecularWeight: 392.89964
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CCC2=O)C(=O)NCC3=CC=C(S3)Cl


Isomeric SMILES

COC1=CC=CC=C1CN2C[C@@H](CCC2=O)C(=O)NCC3=CC=C(S3)Cl


InChI

InChI=1S/C19H21ClN2O3S/c1-25-16-5-3-2-4-13(16)11-22-12-14(6-9-18(22)23)19(24)21-10-15-7-8-17(20)26-15/h2-5,7-8,14H,6,9-12H2,1H3,(H,21,24)/t14-/m1/s1


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