(3R)-1-[(2-prop-2-enylsulfanylbenzimidazol-1-yl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2-prop-2-enylsulfanylbenzimidazol-1-yl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[(2-allylsulfanylbenzimidazol-1-yl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[2-(prop-2-enylthio)-1-benzimidazolyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2-prop-2-enylsulfanylbenzimidazol-1-yl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[[2-(allylthio)benzimidazol-1-yl]methyl]nipecotamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1CN3CCCC(C3)C(=O)N

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1CN3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C17H22N4OS/c1-2-10-23-17-19-14-7-3-4-8-15(14)21(17)12-20-9-5-6-13(11-20)16(18)22/h2-4,7-8,13H,1,5-6,9-12H2,(H2,18,22)/t13-/m1/s1