N-[6-[4-(3-morpholin-4-yl-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-[4-(3-morpholin-4-yl-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[4-(2-hydroxy-3-morpholino-propyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[4-[2-hydroxy-3-(4-morpholinyl)propyl]-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-[4-(2-hydroxy-3-morpholino-propyl)piperazino]-3-pyridyl]-2-phenyl-acetamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2CCOCC2)O)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(CN2CCOCC2)O)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H33N5O3/c30-22(19-28-12-14-32-15-13-28)18-27-8-10-29(11-9-27)23-7-6-21(17-25-23)26-24(31)16-20-4-2-1-3-5-20/h1-7,17,22,30H,8-16,18-19H2,(H,26,31)