2-[4-(2-phenoxypropanoyl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-phenoxypropanoyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-phenoxypropanoyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(1-oxo-2-phenoxypropyl)-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(2-phenoxypropanoyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(2-phenoxypropanoyl)piperazino]-N-phenyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-17(27-19-10-6-3-7-11-19)21(26)24-14-12-23(13-15-24)16-20(25)22-18-8-4-2-5-9-18/h2-11,17H,12-16H2,1H3,(H,22,25)