(2S)-N-(4-methoxyphenyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]propanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]propanamide Openeye Name: (2S)-N-(4-methoxyphenyl)-2-[4-(2-morpholinoacetyl)piperazin-1-yl]propanamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]propanamide Traditional Name: (2S)-N-(4-methoxyphenyl)-2-[4-(2-morpholinoacetyl)piperazino]propionamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)C(=O)CN3CCOCC3

InChI

InChI=1S/C20H30N4O4/c1-16(20(26)21-17-3-5-18(27-2)6-4-17)23-7-9-24(10-8-23)19(25)15-22-11-13-28-14-12-22/h3-6,16H,7-15H2,1-2H3,(H,21,26)/t16-/m0/s1