N-(1-phenethylpiperidin-4-yl)-N-pyrrol-1-yl-ethanethioamide hydrochloride

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N-pyrrol-1-yl-ethanethioamide hydrochloride Openeye Name: N-(1-phenethyl-4-piperidyl)-N-pyrrol-1-yl-thioacetamide hydrochloride CAS Name: N-(1-phenethyl-4-piperidinyl)-N-(1-pyrrolyl)ethanethioamide hydrochloride IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-pyrrol-1-ylethanethioamide hydrochloride Traditional Name: N-(1-phenethyl-4-piperidyl)-N-pyrrol-1-yl-thioacetamide hydrochloride Formula: C19H26ClN3S MolecularWeight: 363.94784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3S.ClH/c1-17(23)22(21-12-5-6-13-21)19-10-15-20(16-11-19)14-9-18-7-3-2-4-8-18;/h2-8,12-13,19H,9-11,14-16H2,1H3;1H