4-azanyl-5-chloranyl-N-[1-[2-(dimethylamino)-1-piperidin-4-yl-2-sulfanylidene-ethyl]piperidin-4-yl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)C(C1CCNCC1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN(C)C(=S)C(C1CCNCC1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

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