N-(cyclopentylcarbamoyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(2-keto-2-morpholino-ethyl)piperazino]propionamide Formula: C19H33N5O4 MolecularWeight: 395.49642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC(=O)N3CCOCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C19H33N5O4/c1-15(18(26)21-19(27)20-16-4-2-3-5-16)23-8-6-22(7-9-23)14-17(25)24-10-12-28-13-11-24/h15-16H,2-14H2,1H3,(H2,20,21,26,27)