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

Systemtic Name: N-[4-(piperidin-1-ylmethyl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[4-(1-piperidylmethyl)phenyl]acetamide CAS Name: N-[4-(1-piperidinylmethyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(piperidin-1-ylmethyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(piperidinomethyl)phenyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-18(2)20-8-12-22(13-9-20)27-17-23(26)24-21-10-6-19(7-11-21)16-25-14-4-3-5-15-25/h6-13,18H,3-5,14-17H2,1-2H3,(H,24,26)