N-[1-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]sulfanylacetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]thio]acetyl]-4-piperidyl]benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)SCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-16(22-25-19-9-5-6-10-20(19)26-22)30-15-21(28)27-13-11-18(12-14-27)24-23(29)17-7-3-2-4-8-17/h2-10,16,18H,11-15H2,1H3,(H,24,29)(H,25,26)/t16-/m1/s1