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

Systemtic Name: N-[(2R)-1-cyclohexyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-(cyclohexylmethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-cyclohexyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]propan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-cyclohexyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-(cyclohexylmethyl)-2-[4-(2-methoxyphenyl)piperazino]ethyl]cyclohexanecarboxamide Formula: C27H43N3O2 MolecularWeight: 441.64922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(CC3CCCCC3)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C[C@@H](CC3CCCCC3)NC(=O)C4CCCCC4

InChI

InChI=1S/C27H43N3O2/c1-32-26-15-9-8-14-25(26)30-18-16-29(17-19-30)21-24(20-22-10-4-2-5-11-22)28-27(31)23-12-6-3-7-13-23/h8-9,14-15,22-24H,2-7,10-13,16-21H2,1H3,(H,28,31)/t24-/m1/s1