4-azanyl-5-chloranyl-N-[1-[[1-(dimethylcarbamothioyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[[1-(dimethylcarbamothioyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[[1-(dimethylcarbamothioyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[[1-[dimethylamino(sulfanylidene)methyl]-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[[1-(dimethylcarbamothioyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[[1-(dimethylthiocarbamoyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C22H34ClN5O2S MolecularWeight: 468.05566

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN(C)C(=S)N1CCC(CC1)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C22H34ClN5O2S/c1-26(2)22(31)28-10-4-15(5-11-28)14-27-8-6-16(7-9-27)25-21(29)17-12-18(23)19(24)13-20(17)30-3/h12-13,15-16H,4-11,14,24H2,1-3H3,(H,25,29)