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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O3/c1-16(23-12-14-24(15-13-23)17(2)25)21(26)22-18-8-10-20(11-9-18)27-19-6-4-3-5-7-19/h3-11,16H,12-15H2,1-2H3,(H,22,26)