N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C25H36N2O4/c1-2-18-31-22-10-8-19(9-11-22)23(28)12-13-24(29)26-21-14-16-27(17-15-21)25(30)20-6-4-3-5-7-20/h8-11,20-21H,2-7,12-18H2,1H3,(H,26,29)