1-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1-allylbenzimidazol-2-yl)sulfanylacetyl]piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[(1-allylbenzimidazol-2-yl)thio]acetyl]isonipecotamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H22N4O2S/c1-2-9-22-15-6-4-3-5-14(15)20-18(22)25-12-16(23)21-10-7-13(8-11-21)17(19)24/h2-6,13H,1,7-12H2,(H2,19,24)