2-(4-cyclohexylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C25H32N2O2/c28-25(26-22-11-13-23(14-12-22)27-17-5-2-6-18-27)19-29-24-15-9-21(10-16-24)20-7-3-1-4-8-20/h9-16,20H,1-8,17-19H2,(H,26,28)