N-(cyclopropylcarbamoyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylpiperazino)-N-(cyclopropylcarbamoyl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O3/c22-15(19-17(24)18-14-6-7-14)12-20-8-10-21(11-9-20)16(23)13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H2,18,19,22,24)