N-(4-piperidin-1-ylphenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-17(2)18-7-6-8-21(15-18)26-16-22(25)23-19-9-11-20(12-10-19)24-13-4-3-5-14-24/h6-12,15,17H,3-5,13-14,16H2,1-2H3,(H,23,25)