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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(cyclopropylcarbamoyl)propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(cyclopropylamino)-oxomethyl]propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(cyclopropylcarbamoyl)propanamide Traditional Name: 2-(4-acetylpiperazino)-N-(cyclopropylcarbamoyl)propionamide Formula: C13H22N4O3 MolecularWeight: 282.33878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H22N4O3/c1-9(12(19)15-13(20)14-11-3-4-11)16-5-7-17(8-6-16)10(2)18/h9,11H,3-8H2,1-2H3,(H2,14,15,19,20)