N-[(2-chlorophenyl)methyl]-2-(3-piperidin-1-ylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-piperidin-1-ylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(1-piperidyl)quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[3-(1-piperidinyl)-2-quinoxalinyl]thio]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-piperidin-1-ylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(3-piperidinoquinoxalin-2-yl)thio]acetamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4OS/c23-17-9-3-2-8-16(17)14-24-20(28)15-29-22-21(27-12-6-1-7-13-27)25-18-10-4-5-11-19(18)26-22/h2-5,8-11H,1,6-7,12-15H2,(H,24,28)