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

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N-pyrrol-1-yl-propanethioamide Openeye Name: N-(1-phenethyl-4-piperidyl)-N-pyrrol-1-yl-propanethioamide CAS Name: N-(1-phenethyl-4-piperidinyl)-N-(1-pyrrolyl)propanethioamide IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-pyrrol-1-ylpropanethioamide Traditional Name: N-(1-phenethyl-4-piperidyl)-N-pyrrol-1-yl-thiopropionamide Formula: C20H27N3S MolecularWeight: 341.51348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)N(C1CCN(CC1)CCC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CCC(=S)N(C1CCN(CC1)CCC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C20H27N3S/c1-2-20(24)23(22-13-6-7-14-22)19-11-16-21(17-12-19)15-10-18-8-4-3-5-9-18/h3-9,13-14,19H,2,10-12,15-17H2,1H3