N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-isopropylphenoxy)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)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-18(2)20-8-10-22(11-9-20)27-17-23(26)24-21-12-14-25(15-13-21)16-19-6-4-3-5-7-19/h3-11,18,21H,12-17H2,1-2H3,(H,24,26)