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

Systemtic Name: 2-[4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-hydroxy-4-(1-methylimidazol-2-yl)-1-piperidyl]-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-hydroxy-4-(1-methyl-2-imidazolyl)-1-piperidinyl]-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidin-1-yl]-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[4-hydroxy-4-(1-methylimidazol-2-yl)piperidino]-N-(2-piperidinophenyl)acetamide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCCCC4)O

Isomeric SMILES

CN1C=CN=C1C2(CCN(CC2)CC(=O)NC3=CC=CC=C3N4CCCCC4)O

InChI

InChI=1S/C22H31N5O2/c1-25-16-11-23-21(25)22(29)9-14-26(15-10-22)17-20(28)24-18-7-3-4-8-19(18)27-12-5-2-6-13-27/h3-4,7-8,11,16,29H,2,5-6,9-10,12-15,17H2,1H3,(H,24,28)