2-[4-(3-acetamidopropanoyl)piperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(3-acetamidopropanoyl)piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(3-acetamidopropanoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-(3-acetamido-1-oxopropyl)-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(3-acetamidopropanoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(3-acetamidopropanoyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCNC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCNC(=O)C

InChI

InChI=1S/C19H28N4O3/c1-3-16-6-4-5-7-17(16)21-18(25)14-22-10-12-23(13-11-22)19(26)8-9-20-15(2)24/h4-7H,3,8-14H2,1-2H3,(H,20,24)(H,21,25)