3-(4-ethanoylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-(4-morpholinophenyl)propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(4-acetylpiperazino)-N-(4-morpholinophenyl)propionamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H28N4O3/c1-16(24)22-10-8-21(9-11-22)7-6-19(25)20-17-2-4-18(5-3-17)23-12-14-26-15-13-23/h2-5H,6-15H2,1H3,(H,20,25)