3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[4-(2-morpholino-2-oxo-acetyl)piperazin-1-yl]propanamide CAS Name: 3-[4-[2-(4-morpholinyl)-1,2-dioxoethyl]-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[4-(2-morpholin-4-yl-2-oxoacetyl)piperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[4-(2-keto-2-morpholino-acetyl)piperazino]propionamide Formula: C21H29N5O5 MolecularWeight: 431.48546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)C(=O)C(=O)N3CCOCC3

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)NCC2=CC=CC=C2)C(=O)C(=O)N3CCOCC3

InChI

InChI=1S/C21H29N5O5/c27-18(23-21(30)22-16-17-4-2-1-3-5-17)6-7-24-8-10-25(11-9-24)19(28)20(29)26-12-14-31-15-13-26/h1-5H,6-16H2,(H2,22,23,27,30)