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(3R,4R)-1-[(2,3-dimethylimidazol-4-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol

(3R,4R)-1-[(2,3-dimethylimidazol-4-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol

Systemtic Name:(3R,4R)-1-[(2,3-dimethylimidazol-4-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol
Openeye Name:(3R,4R)-1-[(2,3-dimethylimidazol-4-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol
CAS Name:(3R,4R)-1-[(2,3-dimethyl-4-imidazolyl)methyl]-4-(4-phenethyl-1-piperazinyl)-3-piperidinol
IUPAC Name:(3R,4R)-1-[(2,3-dimethylimidazol-4-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol
Traditional Name:(3R,4R)-1-[(2,3-dimethylimidazol-4-yl)methyl]-4-(4-phenethylpiperazino)piperidin-3-ol
Formula: C23H35N5O
MolecularWeight: 397.5569
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C)CN2CCC(C(C2)O)N3CCN(CC3)CCC4=CC=CC=C4


Isomeric SMILES

CC1=NC=C(N1C)CN2CC[C@H]([C@@H](C2)O)N3CCN(CC3)CCC4=CC=CC=C4


InChI

InChI=1S/C23H35N5O/c1-19-24-16-21(25(19)2)17-27-11-9-22(23(29)18-27)28-14-12-26(13-15-28)10-8-20-6-4-3-5-7-20/h3-7,16,22-23,29H,8-15,17-18H2,1-2H3/t22-,23-/m1/s1


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