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1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide

1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide

Systemtic Name:1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide
Openeye Name:1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]piperidine-3-carboxamide
CAS Name:1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-3-piperidinecarboxamide
IUPAC Name:1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]piperidine-3-carboxamide
Traditional Name:1-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]nipecotamide
Formula: C17H22N4O3S
MolecularWeight: 362.44658
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCC(C3)C(=O)N


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCCC(C3)C(=O)N


InChI

InChI=1S/C17H22N4O3S/c1-2-24-12-5-6-13-14(8-12)20-17(19-13)25-10-15(22)21-7-3-4-11(9-21)16(18)23/h5-6,8,11H,2-4,7,9-10H2,1H3,(H2,18,23)(H,19,20)


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