N-cyclohexyl-1-[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name: N-cyclohexyl-1-[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-4-yl]piperidine-4-carboxamide Openeye Name: N-cyclohexyl-1-[1-[2-(4-methoxyphenyl)acetyl]-4-piperidyl]piperidine-4-carboxamide CAS Name: N-cyclohexyl-1-[1-[2-(4-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: N-cyclohexyl-1-[1-[2-(4-methoxyphenyl)acetyl]piperidin-4-yl]piperidine-4-carboxamide Traditional Name: N-cyclohexyl-1-[1-[2-(4-methoxyphenyl)acetyl]-4-piperidyl]isonipecotamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H39N3O3/c1-32-24-9-7-20(8-10-24)19-25(30)29-17-13-23(14-18-29)28-15-11-21(12-16-28)26(31)27-22-5-3-2-4-6-22/h7-10,21-23H,2-6,11-19H2,1H3,(H,27,31)