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(3S,4S)-1-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidin-3-ol

(3S,4S)-1-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidin-3-ol

Systemtic Name:(3S,4S)-1-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidin-3-ol
Openeye Name:(3S,4S)-1-[(2,2-dimethyl-3H-benzofuran-5-yl)methyl]-4-[4-(2-pyridyl)piperazin-1-yl]pyrrolidin-3-ol
CAS Name:(3S,4S)-1-[(2,2-dimethyl-3H-benzofuran-5-yl)methyl]-4-[4-(2-pyridinyl)-1-piperazinyl]-3-pyrrolidinol
IUPAC Name:(3S,4S)-1-[(2,2-dimethyl-3H-1-benzofuran-5-yl)methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidin-3-ol
Traditional Name:(3S,4S)-1-[(2,2-dimethylcoumaran-5-yl)methyl]-4-[4-(2-pyridyl)piperazino]pyrrolidin-3-ol
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C=CC(=C2)CN3CC(C(C3)O)N4CCN(CC4)C5=CC=CC=N5)C


Isomeric SMILES

CC1(CC2=C(O1)C=CC(=C2)CN3C[C@@H]([C@H](C3)O)N4CCN(CC4)C5=CC=CC=N5)C


InChI

InChI=1S/C24H32N4O2/c1-24(2)14-19-13-18(6-7-22(19)30-24)15-26-16-20(21(29)17-26)27-9-11-28(12-10-27)23-5-3-4-8-25-23/h3-8,13,20-21,29H,9-12,14-17H2,1-2H3/t20-,21-/m0/s1


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