N-[3-acetamido-5-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C21H29N5O5 MolecularWeight: 431.48546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3)NC(=O)C

InChI

InChI=1S/C21H29N5O5/c1-15(27)22-18-11-17(12-19(13-18)23-16(2)28)21(30)26-5-3-25(4-6-26)20(29)14-24-7-9-31-10-8-24/h11-13H,3-10,14H2,1-2H3,(H,22,27)(H,23,28)