N-[1-[2-(3-methylphenoxy)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(3-methylphenoxy)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3-methylphenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(3-methylphenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3-methylphenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3-methylphenoxy)acetyl]-4-piperidyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-16-6-5-9-19(14-16)26-15-20(24)23-12-10-18(11-13-23)22-21(25)17-7-3-2-4-8-17/h2-9,14,18H,10-13,15H2,1H3,(H,22,25)