3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine; N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide

Systemtic Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine; N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide Openeye Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine; N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide CAS Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine; N-cyclohexyl-4-(1H-imidazol-5-yl)-1-piperidinecarbothioamide IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine; N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide Traditional Name: [3-(4-chlorophenyl)-3-(2-pyridyl)propyl]-dimethyl-amine; N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide Formula: C31H43ClN6S MolecularWeight: 567.23132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3

Isomeric SMILES

CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C1CCC(CC1)NC(=S)N2CCC(CC2)C3=CN=CN3

InChI

InChI=1S/C16H19ClN2.C15H24N4S/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;20-15(18-13-4-2-1-3-5-13)19-8-6-12(7-9-19)14-10-16-11-17-14/h3-9,11,15H,10,12H2,1-2H3;10-13H,1-9H2,(H,16,17)(H,18,20)