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

Systemtic Name: N-[6-[4-(3-morpholin-4-yl-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(2-hydroxy-3-morpholino-propyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: N-[6-[4-[2-hydroxy-3-(4-morpholinyl)propyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-[4-(2-hydroxy-3-morpholino-propyl)piperazino]-3-pyridyl]benzamide Formula: C23H31N5O3 MolecularWeight: 425.52394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3/c29-21(18-27-12-14-31-15-13-27)17-26-8-10-28(11-9-26)22-7-6-20(16-24-22)25-23(30)19-4-2-1-3-5-19/h1-7,16,21,29H,8-15,17-18H2,(H,25,30)