3-(4-ethanoylpiperazin-1-yl)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(4-acetylpiperazino)-N-(2-phenoxyphenyl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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