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

Systemtic Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(4-morpholinophenyl)propanamide CAS Name: 2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[4-(4-ethoxybenzyl)piperazino]-N-(4-morpholinophenyl)propionamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C26H36N4O3/c1-3-33-25-10-4-22(5-11-25)20-28-12-14-29(15-13-28)21(2)26(31)27-23-6-8-24(9-7-23)30-16-18-32-19-17-30/h4-11,21H,3,12-20H2,1-2H3,(H,27,31)