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

Systemtic Name: 3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 3-[4-(2-morpholinoacetyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: 3-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-N-(2-phenylphenyl)propanamide IUPAC Name: 3-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: 3-[4-(2-morpholinoacetyl)piperazino]-N-(2-phenylphenyl)propionamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(=O)CN4CCOCC4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(=O)CN4CCOCC4

InChI

InChI=1S/C25H32N4O3/c30-24(26-23-9-5-4-8-22(23)21-6-2-1-3-7-21)10-11-27-12-14-29(15-13-27)25(31)20-28-16-18-32-19-17-28/h1-9H,10-20H2,(H,26,30)