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

Systemtic Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: 3-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: N-(4-morpholinophenyl)-3-(4-o-phenetylpiperazino)propionamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H34N4O3/c1-2-32-24-6-4-3-5-23(24)29-15-13-27(14-16-29)12-11-25(30)26-21-7-9-22(10-8-21)28-17-19-31-20-18-28/h3-10H,2,11-20H2,1H3,(H,26,30)