N-(cyclopentylcarbamoyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(cyclopropanecarbonyl)piperazino]propionamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H28N4O3/c1-12(15(22)19-17(24)18-14-4-2-3-5-14)20-8-10-21(11-9-20)16(23)13-6-7-13/h12-14H,2-11H2,1H3,(H2,18,19,22,24)