3-[4-(phenylmethyl)piperidin-1-yl]pentanethioamide

Systemtic Name: 3-[4-(phenylmethyl)piperidin-1-yl]pentanethioamide Openeye Name: 3-(4-benzyl-1-piperidyl)pentanethioamide CAS Name: 3-[4-(phenylmethyl)-1-piperidinyl]pentanethioamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)pentanethioamide Traditional Name: 3-(4-benzylpiperidino)thiovaleramide Formula: C17H26N2S MolecularWeight: 290.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCC(CC1)CC2=CC=CC=C2

Isomeric SMILES

CCC(CC(=S)N)N1CCC(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C17H26N2S/c1-2-16(13-17(18)20)19-10-8-15(9-11-19)12-14-6-4-3-5-7-14/h3-7,15-16H,2,8-13H2,1H3,(H2,18,20)