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1-[2-(4-chlorophenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

1-[2-(4-chlorophenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name:1-[2-(4-chlorophenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-6-oxidanylidene-piperidine-3-carboxamide
Openeye Name:1-[2-(4-chlorophenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]-6-oxo-piperidine-3-carboxamide
CAS Name:1-[2-(4-chlorophenyl)ethyl]-N-[(5-methyl-2-thiophenyl)methyl]-6-oxo-3-piperidinecarboxamide
IUPAC Name:1-[2-(4-chlorophenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-6-oxopiperidine-3-carboxamide
Traditional Name:1-[2-(4-chlorophenyl)ethyl]-6-keto-N-[(5-methyl-2-thienyl)methyl]nipecotamide
Formula: C20H23ClN2O2S
MolecularWeight: 390.92682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC=C(S1)CNC(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H23ClN2O2S/c1-14-2-8-18(26-14)12-22-20(25)16-5-9-19(24)23(13-16)11-10-15-3-6-17(21)7-4-15/h2-4,6-8,16H,5,9-13H2,1H3,(H,22,25)


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