4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: 4-[(1H-benzimidazol-2-ylthio)methyl]-N-(1-isobutyryl-4-piperidyl)benzamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H28N4O2S/c1-16(2)23(30)28-13-11-19(12-14-28)25-22(29)18-9-7-17(8-10-18)15-31-24-26-20-5-3-4-6-21(20)27-24/h3-10,16,19H,11-15H2,1-2H3,(H,25,29)(H,26,27)