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1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxidanylidene-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide

1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxidanylidene-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name:1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxidanylidene-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide
Openeye Name:1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide
CAS Name:1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-N-(2-pyrazinylmethyl)-3-piperidinecarboxamide
IUPAC Name:1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-N-(pyrazin-2-ylmethyl)piperidine-3-carboxamide
Traditional Name:1-[2-(4-chlorophenyl)ethyl]-6-keto-N-methyl-N-(pyrazin-2-ylmethyl)nipecotamide
Formula: C20H23ClN4O2
MolecularWeight: 386.87522
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CN=C1)C(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl


Isomeric SMILES

CN(CC1=NC=CN=C1)C(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H23ClN4O2/c1-24(14-18-12-22-9-10-23-18)20(27)16-4-7-19(26)25(13-16)11-8-15-2-5-17(21)6-3-15/h2-3,5-6,9-10,12,16H,4,7-8,11,13-14H2,1H3


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