2-(4-cyclohexylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H34N2O2/c1-20-15-17-28(18-16-20)24-11-9-23(10-12-24)27-26(29)19-30-25-13-7-22(8-14-25)21-5-3-2-4-6-21/h7-14,20-21H,2-6,15-19H2,1H3,(H,27,29)