N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-2-(4-cyclohexylphenoxy)acetamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O2/c26-23-17-21(11-14-24(23)28-15-5-2-6-16-28)27-25(29)18-30-22-12-9-20(10-13-22)19-7-3-1-4-8-19/h9-14,17,19H,1-8,15-16,18H2,(H,27,29)