N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-ethoxy-4-isobutoxy-benzamide Formula: C25H38N2O4 MolecularWeight: 430.58022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCC(C)C

InChI

InChI=1S/C25H38N2O4/c1-4-30-23-16-20(10-11-22(23)31-17-18(2)3)24(28)26-21-12-14-27(15-13-21)25(29)19-8-6-5-7-9-19/h10-11,16,18-19,21H,4-9,12-15,17H2,1-3H3,(H,26,28)