N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-propanoyl-piperidine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-propanoyl-piperidine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-propanoyl-piperidine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-(1-oxopropyl)-3-piperidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-1-propanoylpiperidine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-propionyl-nipecotamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)N1CCCC(C1)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H28N4O2S/c1-3-18(25)24-11-6-7-14(13-24)20(26)23-17(10-12-27-2)19-21-15-8-4-5-9-16(15)22-19/h4-5,8-9,14,17H,3,6-7,10-13H2,1-2H3,(H,21,22)(H,23,26)