N-hexyl-2-[4-[2-[(3-imidazol-1-yl-2-oxidanyl-propyl)amino]propan-2-yl]phenyl]ethanamide

Systemtic Name: N-hexyl-2-[4-[2-[(3-imidazol-1-yl-2-oxidanyl-propyl)amino]propan-2-yl]phenyl]ethanamide Openeye Name: N-hexyl-2-[4-[1-[(2-hydroxy-3-imidazol-1-yl-propyl)amino]-1-methyl-ethyl]phenyl]acetamide CAS Name: N-hexyl-2-[4-[2-[[2-hydroxy-3-(1-imidazolyl)propyl]amino]propan-2-yl]phenyl]acetamide IUPAC Name: N-hexyl-2-[4-[2-[(2-hydroxy-3-imidazol-1-ylpropyl)amino]propan-2-yl]phenyl]acetamide Traditional Name: N-hexyl-2-[4-[1-[(2-hydroxy-3-imidazol-1-yl-propyl)amino]-1-methyl-ethyl]phenyl]acetamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC1=CC=C(C=C1)C(C)(C)NCC(CN2C=CN=C2)O

Isomeric SMILES

CCCCCCNC(=O)CC1=CC=C(C=C1)C(C)(C)NCC(CN2C=CN=C2)O

InChI

InChI=1S/C23H36N4O2/c1-4-5-6-7-12-25-22(29)15-19-8-10-20(11-9-19)23(2,3)26-16-21(28)17-27-14-13-24-18-27/h8-11,13-14,18,21,26,28H,4-7,12,15-17H2,1-3H3,(H,25,29)