2-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-methylphenoxy)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(4-methylphenoxy)-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(4-methylphenoxy)acetyl]piperazino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-18-7-9-20(10-8-18)28-17-22(27)25-13-11-24(12-14-25)16-21(26)23-15-19-5-3-2-4-6-19/h2-10H,11-17H2,1H3,(H,23,26)