2-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]sulfanyl-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]thio]-N-methyl-N-(4-piperidinobenzyl)acetamide Formula: C24H30N4OS MolecularWeight: 422.5862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)SCC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)SCC(=O)N(C)CC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H30N4OS/c1-18(24-25-21-8-4-5-9-22(21)26-24)30-17-23(29)27(2)16-19-10-12-20(13-11-19)28-14-6-3-7-15-28/h4-5,8-13,18H,3,6-7,14-17H2,1-2H3,(H,25,26)/t18-/m0/s1