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

Systemtic Name: 2-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[4-[2-(2-chlorophenoxy)ethyl]piperazino]-N-phenyl-acetamide Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2Cl)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2Cl)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30ClN3O2/c28-25-13-7-8-14-26(25)33-20-19-29-15-17-30(18-16-29)22-27(32)31(24-11-5-2-6-12-24)21-23-9-3-1-4-10-23/h1-14H,15-22H2