3-[(2E)-2-[[6-morpholin-4-yl-2-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]methylidene]hydrazinyl]benzamide

Systemtic Name: 3-[(2E)-2-[[6-morpholin-4-yl-2-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]methylidene]hydrazinyl]benzamide Openeye Name: 3-[(2E)-2-[[6-morpholino-2-[2-(1-piperidyl)ethoxy]pyrimidin-4-yl]methylene]hydrazino]benzamide CAS Name: 3-[(2E)-2-[[6-(4-morpholinyl)-2-[2-(1-piperidinyl)ethoxy]-4-pyrimidinyl]methylidene]hydrazinyl]benzamide IUPAC Name: 3-[(2E)-2-[[6-morpholin-4-yl-2-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]methylidene]hydrazinyl]benzamide Traditional Name: 3-[(N'E)-N'-[[6-morpholino-2-(2-piperidinoethoxy)pyrimidin-4-yl]methylene]hydrazino]benzamide Formula: C23H31N7O3 MolecularWeight: 453.53734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=NC(=CC(=N2)N3CCOCC3)C=NNC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCOC2=NC(=CC(=N2)N3CCOCC3)/C=N/NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C23H31N7O3/c24-22(31)18-5-4-6-19(15-18)28-25-17-20-16-21(30-10-12-32-13-11-30)27-23(26-20)33-14-9-29-7-2-1-3-8-29/h4-6,15-17,28H,1-3,7-14H2,(H2,24,31)/b25-17+