N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-[(4-chlorophenyl)thio]propionamide Formula: C21H24Cl2N2OS MolecularWeight: 423.39906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24Cl2N2OS/c1-15(27-20-8-6-18(23)7-9-20)21(26)24-19-10-12-25(13-11-19)14-16-2-4-17(22)5-3-16/h2-9,15,19H,10-14H2,1H3,(H,24,26)