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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[[1-(phenylcarbonyl)piperidin-4-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[(1-benzoyl-4-piperidyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide CAS Name: N-[(1-benzoyl-4-piperidinyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide IUPAC Name: N-[(1-benzoylpiperidin-4-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclohexanecarboxamide Traditional Name: N-[(1-benzoyl-4-piperidyl)methyl]-N-p-anisyl-cyclohexanecarboxamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2CCN(CC2)C(=O)C3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2CCN(CC2)C(=O)C3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C28H36N2O3/c1-33-26-14-12-22(13-15-26)20-30(28(32)25-10-6-3-7-11-25)21-23-16-18-29(19-17-23)27(31)24-8-4-2-5-9-24/h2,4-5,8-9,12-15,23,25H,3,6-7,10-11,16-21H2,1H3