1-[(2,3-dimethylimidazol-4-yl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol

Systemtic Name: 1-[(2,3-dimethylimidazol-4-yl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Openeye Name: 1-[(2,3-dimethylimidazol-4-yl)methyl]-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol CAS Name: 1-[(2,3-dimethyl-4-imidazolyl)methyl]-4-[(3-phenyl-5-isoxazolyl)methyl]-4-piperidinol IUPAC Name: 1-[(2,3-dimethylimidazol-4-yl)methyl]-4-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol Traditional Name: 1-[(2,3-dimethylimidazol-4-yl)methyl]-4-[(3-phenylisoxazol-5-yl)methyl]piperidin-4-ol Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)CN2CCC(CC2)(CC3=CC(=NO3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=NC=C(N1C)CN2CCC(CC2)(CC3=CC(=NO3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H26N4O2/c1-16-22-14-18(24(16)2)15-25-10-8-21(26,9-11-25)13-19-12-20(23-27-19)17-6-4-3-5-7-17/h3-7,12,14,26H,8-11,13,15H2,1-2H3