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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-5-methoxy-benzamide Formula: C22H30ClN3O5 MolecularWeight: 451.9437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)Cl)OCC(=O)N

InChI

InChI=1S/C22H30ClN3O5/c1-30-18-12-15(11-17(23)20(18)31-13-19(24)27)21(28)25-16-7-9-26(10-8-16)22(29)14-5-3-2-4-6-14/h11-12,14,16H,2-10,13H2,1H3,(H2,24,27)(H,25,28)