2-[4-(3-phenoxyphenyl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(3-phenoxyphenyl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(3-phenoxybenzoyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[oxo-(3-phenoxyphenyl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(3-phenoxybenzoyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(3-phenoxybenzoyl)piperazino]-N-phenyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c29-24(26-21-9-3-1-4-10-21)19-27-14-16-28(17-15-27)25(30)20-8-7-13-23(18-20)31-22-11-5-2-6-12-22/h1-13,18H,14-17,19H2,(H,26,29)