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

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

Systemtic Name:4-azanyl-5-chloranyl-N-[1-[2-(dimethylamino)-2-oxidanylidene-1-piperidin-4-yl-ethyl]piperidin-4-yl]-2-oxidanyl-benzamide
Openeye Name:4-amino-5-chloro-N-[1-[2-(dimethylamino)-2-oxo-1-(4-piperidyl)ethyl]-4-piperidyl]-2-hydroxy-benzamide
CAS Name:4-amino-5-chloro-N-[1-[2-(dimethylamino)-2-oxo-1-(4-piperidinyl)ethyl]-4-piperidinyl]-2-hydroxybenzamide
IUPAC Name:4-amino-5-chloro-N-[1-[2-(dimethylamino)-2-oxo-1-piperidin-4-ylethyl]piperidin-4-yl]-2-hydroxybenzamide
Traditional Name:4-amino-5-chloro-N-[1-[2-(dimethylamino)-2-keto-1-(4-piperidyl)ethyl]-4-piperidyl]-2-hydroxy-benzamide
Formula: C21H32ClN5O3
MolecularWeight: 437.96348
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1CCNCC1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3O)N)Cl


Isomeric SMILES

CN(C)C(=O)C(C1CCNCC1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3O)N)Cl


InChI

InChI=1S/C21H32ClN5O3/c1-26(2)21(30)19(13-3-7-24-8-4-13)27-9-5-14(6-10-27)25-20(29)15-11-16(22)17(23)12-18(15)28/h11-14,19,24,28H,3-10,23H2,1-2H3,(H,25,29)


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