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

Systemtic Name: 4-azanyl-N-[1-[[1-(azetidin-1-ylcarbothioyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[[1-(azetidine-1-carbothioyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[[1-[1-azetidinyl(sulfanylidene)methyl]-4-piperidinyl]methyl]-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[[1-(azetidine-1-carbothioyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[[1-(azetidine-1-carbothioyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C23H34ClN5O2S MolecularWeight: 480.06636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=S)N4CCC4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=S)N4CCC4)Cl)N

InChI

InChI=1S/C23H34ClN5O2S/c1-31-21-14-20(25)19(24)13-18(21)22(30)26-17-5-9-27(10-6-17)15-16-3-11-29(12-4-16)23(32)28-7-2-8-28/h13-14,16-17H,2-12,15,25H2,1H3,(H,26,30)