3-chloranyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: 3-chloranyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: 3-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-isopentyloxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: 3-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: 3-chloro-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-isoamoxy-5-methoxy-benzamide Formula: C25H37ClN2O4 MolecularWeight: 465.02528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OC

InChI

InChI=1S/C25H37ClN2O4/c1-17(2)11-14-32-23-21(26)15-19(16-22(23)31-3)24(29)27-20-9-12-28(13-10-20)25(30)18-7-5-4-6-8-18/h15-18,20H,4-14H2,1-3H3,(H,27,29)