2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenethylpiperidin-3-yl)ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenethylpiperidin-3-yl)ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenethyl-3-piperidyl)acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(1-phenethyl-3-piperidinyl)acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenethylpiperidin-3-yl)acetamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(1-phenethyl-3-piperidyl)acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4OS/c1-17-9-10-20-21(14-17)26-23(25-20)29-16-22(28)24-19-8-5-12-27(15-19)13-11-18-6-3-2-4-7-18/h2-4,6-7,9-10,14,19H,5,8,11-13,15-16H2,1H3,(H,24,28)(H,25,26)