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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[4-(pyrrolidinomethyl)phenyl]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)CN4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C25H32N2O2/c28-25(26-23-12-8-20(9-13-23)18-27-16-4-5-17-27)19-29-24-14-10-22(11-15-24)21-6-2-1-3-7-21/h8-15,21H,1-7,16-19H2,(H,26,28)