N-[1-cyclohexyl-3-[4-(2-methoxyphenyl)piperidin-1-yl]propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-cyclohexyl-3-[4-(2-methoxyphenyl)piperidin-1-yl]propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(cyclohexylmethyl)-2-[4-(2-methoxyphenyl)-1-piperidyl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-cyclohexyl-3-[4-(2-methoxyphenyl)-1-piperidinyl]propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-cyclohexyl-3-[4-(2-methoxyphenyl)piperidin-1-yl]propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(cyclohexylmethyl)-2-[4-(2-methoxyphenyl)piperidino]ethyl]cyclohexanecarboxamide Formula: C28H44N2O2 MolecularWeight: 440.66116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CC(CC3CCCCC3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CC(CC3CCCCC3)NC(=O)C4CCCCC4

InChI

InChI=1S/C28H44N2O2/c1-32-27-15-9-8-14-26(27)23-16-18-30(19-17-23)21-25(20-22-10-4-2-5-11-22)29-28(31)24-12-6-3-7-13-24/h8-9,14-15,22-25H,2-7,10-13,16-21H2,1H3,(H,29,31)