2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-(3-phenylpropyl)acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H30ClN3O2/c24-21-8-10-22(11-9-21)29-18-17-26-13-15-27(16-14-26)19-23(28)25-12-4-7-20-5-2-1-3-6-20/h1-3,5-6,8-11H,4,7,12-19H2,(H,25,28)