2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(3-phenoxyphenyl)acetamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O2/c25-19-6-4-8-21(16-19)28-14-12-27(13-15-28)18-24(29)26-20-7-5-11-23(17-20)30-22-9-2-1-3-10-22/h1-11,16-17H,12-15,18H2,(H,26,29)