N-(cyclopentylcarbamoyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(2-morpholinoacetyl)piperazin-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(2-morpholinoacetyl)piperazino]acetamide Formula: C18H31N5O4 MolecularWeight: 381.46984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)C(=O)CN3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCN(CC2)C(=O)CN3CCOCC3

InChI

InChI=1S/C18H31N5O4/c24-16(20-18(26)19-15-3-1-2-4-15)13-21-5-7-23(8-6-21)17(25)14-22-9-11-27-12-10-22/h15H,1-14H2,(H2,19,20,24,26)