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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(4-ethylphenyl)propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-ethylphenyl)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O2/c1-4-15-5-7-16(8-6-15)18-17(22)13(2)19-9-11-20(12-10-19)14(3)21/h5-8,13H,4,9-12H2,1-3H3,(H,18,22)