3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Openeye Name: 3-[4-(2-morpholinoacetyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide CAS Name: 3-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-N-(1-phenylethyl)propanamide Traditional Name: 3-[4-(2-morpholinoacetyl)piperazino]-N-(1-phenylethyl)propionamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C(=O)CN3CCOCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C(=O)CN3CCOCC3

InChI

InChI=1S/C21H32N4O3/c1-18(19-5-3-2-4-6-19)22-20(26)7-8-23-9-11-25(12-10-23)21(27)17-24-13-15-28-16-14-24/h2-6,18H,7-17H2,1H3,(H,22,26)