2-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazino]-N-(phenylcarbamoyl)acetamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2Cl)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2Cl)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25ClN4O3/c22-18-8-4-5-9-19(18)29-15-14-25-10-12-26(13-11-25)16-20(27)24-21(28)23-17-6-2-1-3-7-17/h1-9H,10-16H2,(H2,23,24,27,28)