N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanethioamide

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanethioamide Openeye Name: N-(1-phenethyl-4-piperidyl)-N-phenyl-propanethioamide CAS Name: N-(1-phenethyl-4-piperidinyl)-N-phenylpropanethioamide IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-phenylpropanethioamide Traditional Name: N-(1-phenethyl-4-piperidyl)-N-phenyl-thiopropionamide Formula: C22H28N2S MolecularWeight: 352.53612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=S)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2S/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h3-12,21H,2,13-18H2,1H3