N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[1-(cyclohexanecarbonyl)-4-piperidyl]-4-ethoxy-3-methoxy-benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OC

InChI

InChI=1S/C22H32N2O4/c1-3-28-19-10-9-17(15-20(19)27-2)21(25)23-18-11-13-24(14-12-18)22(26)16-7-5-4-6-8-16/h9-10,15-16,18H,3-8,11-14H2,1-2H3,(H,23,25)