1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-piperidine-3-carboxamide

Systemtic Name: 1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-phenethyl-nipecotamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SN3CCCC(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SN3CCCC(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2S/c1-28-18-9-10-19-20(14-18)25-22(24-19)29-26-13-5-8-17(15-26)21(27)23-12-11-16-6-3-2-4-7-16/h2-4,6-7,9-10,14,17H,5,8,11-13,15H2,1H3,(H,23,27)(H,24,25)