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

Systemtic Name: 4-methoxy-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]-4-methoxy-benzamide CAS Name: N-[6-[4-[2-hydroxy-3-(4-morpholinyl)propyl]-1-piperazinyl]-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-[4-(2-hydroxy-3-morpholino-propyl)piperazino]-3-pyridyl]-4-methoxy-benzamide Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(CN4CCOCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(CN4CCOCC4)O

InChI

InChI=1S/C24H33N5O4/c1-32-22-5-2-19(3-6-22)24(31)26-20-4-7-23(25-16-20)29-10-8-27(9-11-29)17-21(30)18-28-12-14-33-15-13-28/h2-7,16,21,30H,8-15,17-18H2,1H3,(H,26,31)