2-[4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-hydroxy-4-(1-methylimidazol-2-yl)-1-piperidyl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[4-hydroxy-4-(1-methyl-2-imidazolyl)-1-piperidinyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidino]-N-(2-morpholinophenyl)acetamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4)O

Isomeric SMILES

CN1C=CN=C1C2(CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCOCC4)O

InChI

InChI=1S/C21H29N5O3/c1-24-11-8-22-20(24)21(28)6-9-25(10-7-21)16-19(27)23-17-4-2-3-5-18(17)26-12-14-29-15-13-26/h2-5,8,11,28H,6-7,9-10,12-16H2,1H3,(H,23,27)