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

Systemtic Name: 3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]propanamide CAS Name: 3-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[4-(2-keto-2-morpholino-ethyl)piperazino]propionamide Formula: C21H31N5O4 MolecularWeight: 417.50194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N5O4/c27-19(23-21(29)22-16-18-4-2-1-3-5-18)6-7-24-8-10-25(11-9-24)17-20(28)26-12-14-30-15-13-26/h1-5H,6-17H2,(H2,22,23,27,29)