2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H23ClN4OS/c22-16-6-7-18-19(12-16)25-21(24-18)28-14-20(27)23-17-8-10-26(11-9-17)13-15-4-2-1-3-5-15/h1-7,12,17H,8-11,13-14H2,(H,23,27)(H,24,25)