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

Systemtic Name: 2-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-[4-[2-(2-chlorophenoxy)ethyl]piperazino]-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C24H32ClN3O2/c1-19(2)24(20-8-4-3-5-9-20)26-23(29)18-28-14-12-27(13-15-28)16-17-30-22-11-7-6-10-21(22)25/h3-11,19,24H,12-18H2,1-2H3,(H,26,29)