N-[1-[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[2-[(methylthio)methyl]-1-benzimidazolyl]-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetyl]-4-piperidyl]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-30-16-21-25-19-9-5-6-10-20(19)27(21)15-22(28)26-13-11-18(12-14-26)24-23(29)17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H,24,29)