N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methoxy-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methoxy-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methoxy-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-methoxybenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-methoxybenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-methoxy-benzamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C20H28N2O3/c1-25-18-9-7-15(8-10-18)19(23)21-17-11-13-22(14-12-17)20(24)16-5-3-2-4-6-16/h7-10,16-17H,2-6,11-14H2,1H3,(H,21,23)