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

Systemtic Name: N-[1-[2-(2-methoxyphenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-methoxyphenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-methoxyphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-methoxyphenoxy)acetyl]-4-piperidyl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-26-18-9-5-6-10-19(18)27-15-20(24)23-13-11-17(12-14-23)22-21(25)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H,22,25)