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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H34N2O2/c1-20-7-5-6-18-28(20)24-14-12-23(13-15-24)27-26(29)19-30-25-16-10-22(11-17-25)21-8-3-2-4-9-21/h10-17,20-21H,2-9,18-19H2,1H3,(H,27,29)