2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide hydrochloride

Systemtic Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)ethanamide hydrochloride Openeye Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-[4-(1-piperidyl)phenyl]acetamide hydrochloride CAS Name: 2-[(1-phenethyl-2-benzimidazolyl)thio]-N-[4-(1-piperidinyl)phenyl]acetamide hydrochloride IUPAC Name: 2-(1-phenethylbenzimidazol-2-yl)sulfanyl-N-(4-piperidin-1-ylphenyl)acetamide hydrochloride Traditional Name: 2-[(1-phenethylbenzimidazol-2-yl)thio]-N-(4-piperidinophenyl)acetamide hydrochloride Formula: C28H31ClN4OS MolecularWeight: 507.08994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5.Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3CCC5=CC=CC=C5.Cl

InChI

InChI=1S/C28H30N4OS.ClH/c33-27(29-23-13-15-24(16-14-23)31-18-7-2-8-19-31)21-34-28-30-25-11-5-6-12-26(25)32(28)20-17-22-9-3-1-4-10-22;/h1,3-6,9-16H,2,7-8,17-21H2,(H,29,33);1H