N-[(1-cyclopentylcarbonylpiperidin-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[(1-cyclopentylcarbonylpiperidin-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide Openeye Name: N-[[1-(cyclopentanecarbonyl)-4-piperidyl]methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: N-[[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-(cyclopentanecarbonyl)piperidin-4-yl]methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide Traditional Name: N-[[1-(cyclopentanecarbonyl)-4-piperidyl]methyl]-N-p-anisyl-cyclohexanecarboxamide Formula: C27H40N2O3 MolecularWeight: 440.6181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCN(CC2)C(=O)C3CCCC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CCN(CC2)C(=O)C3CCCC3)C(=O)C4CCCCC4

InChI

InChI=1S/C27H40N2O3/c1-32-25-13-11-21(12-14-25)19-29(27(31)24-7-3-2-4-8-24)20-22-15-17-28(18-16-22)26(30)23-9-5-6-10-23/h11-14,22-24H,2-10,15-20H2,1H3