4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[5-chloro-2-(1-piperidyl)phenyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[5-chloro-2-(1-piperidinyl)phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(5-chloro-2-piperidin-1-ylphenyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(5-chloro-2-piperidino-phenyl)-5-methoxy-benzamide Formula: C21H23Cl2N3O4 MolecularWeight: 452.33102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)Cl)OCC(=O)N

InChI

InChI=1S/C21H23Cl2N3O4/c1-29-18-10-13(9-15(23)20(18)30-12-19(24)27)21(28)25-16-11-14(22)5-6-17(16)26-7-3-2-4-8-26/h5-6,9-11H,2-4,7-8,12H2,1H3,(H2,24,27)(H,25,28)