N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(2-methylsulfanylimidazol-1-yl)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(2-methylsulfanylimidazol-1-yl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-(2-methylsulfanylimidazol-1-yl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-[2-(methylthio)-1-imidazolyl]benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(2-methylsulfanylimidazol-1-yl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-[2-(methylthio)imidazol-1-yl]benzamide Formula: C23H25ClN4OS MolecularWeight: 440.9888

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=CN1C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=NC=CN1C2=CC=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4OS/c1-30-23-25-12-15-28(23)21-8-4-18(5-9-21)22(29)26-20-10-13-27(14-11-20)16-17-2-6-19(24)7-3-17/h2-9,12,15,20H,10-11,13-14,16H2,1H3,(H,26,29)