N-[1-[2-(4-propan-2-ylphenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-propan-2-ylphenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-isopropylphenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-propan-2-ylphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-isopropylphenoxy)acetyl]-4-piperidyl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(2)18-8-10-21(11-9-18)28-16-22(26)25-14-12-20(13-15-25)24-23(27)19-6-4-3-5-7-19/h3-11,17,20H,12-16H2,1-2H3,(H,24,27)