(3R,4R)-1-[(2-ethylpyrimidin-5-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol

Systemtic Name: (3R,4R)-1-[(2-ethylpyrimidin-5-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol Openeye Name: (3R,4R)-1-[(2-ethylpyrimidin-5-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol CAS Name: (3R,4R)-1-[(2-ethyl-5-pyrimidinyl)methyl]-4-(4-phenethyl-1-piperazinyl)-3-piperidinol IUPAC Name: (3R,4R)-1-[(2-ethylpyrimidin-5-yl)methyl]-4-(4-phenethylpiperazin-1-yl)piperidin-3-ol Traditional Name: (3R,4R)-1-[(2-ethylpyrimidin-5-yl)methyl]-4-(4-phenethylpiperazino)piperidin-3-ol Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=N1)CN2CCC(C(C2)O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CCC1=NC=C(C=N1)CN2CC[C@H]([C@@H](C2)O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H35N5O/c1-2-24-25-16-21(17-26-24)18-28-11-9-22(23(30)19-28)29-14-12-27(13-15-29)10-8-20-6-4-3-5-7-20/h3-7,16-17,22-23,30H,2,8-15,18-19H2,1H3/t22-,23-/m1/s1