2-(4-cyclohexylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-(1-piperidylmethyl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-(1-piperidinylmethyl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-(piperidinomethyl)phenyl]acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C26H34N2O2/c29-26(20-30-25-15-11-23(12-16-25)22-7-3-1-4-8-22)27-24-13-9-21(10-14-24)19-28-17-5-2-6-18-28/h9-16,22H,1-8,17-20H2,(H,27,29)