3-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-(2-phenoxyphenyl)propionamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H30ClN3O3/c28-22-10-12-23(13-11-22)33-21-20-31-18-16-30(17-19-31)15-14-27(32)29-25-8-4-5-9-26(25)34-24-6-2-1-3-7-24/h1-13H,14-21H2,(H,29,32)