3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-N-(4-morpholinophenyl)propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-30-23-5-3-2-4-22(23)28-14-12-26(13-15-28)11-10-24(29)25-20-6-8-21(9-7-20)27-16-18-31-19-17-27/h2-9H,10-19H2,1H3,(H,25,29)