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

Systemtic Name: N-[2-methyl-5-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-methyl-5-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-methyl-5-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-methyl-5-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3)NC(=O)C

InChI

InChI=1S/C20H28N4O4/c1-15-3-4-17(13-18(15)21-16(2)25)20(27)24-7-5-23(6-8-24)19(26)14-22-9-11-28-12-10-22/h3-4,13H,5-12,14H2,1-2H3,(H,21,25)