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

Systemtic Name: N-[1-[2-(4-propoxyphenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-propoxyphenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-(4-propoxyphenoxy)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-propoxyphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-propoxyphenoxy)acetyl]-4-piperidyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-2-16-28-20-8-10-21(11-9-20)29-17-22(26)25-14-12-19(13-15-25)24-23(27)18-6-4-3-5-7-18/h3-11,19H,2,12-17H2,1H3,(H,24,27)