(3R,4R)-4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-pyrazin-2-yl-pyrrolidin-3-ol

Systemtic Name: (3R,4R)-4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-pyrazin-2-yl-pyrrolidin-3-ol Openeye Name: (3R,4R)-4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-pyrazin-2-yl-pyrrolidin-3-ol CAS Name: (3R,4R)-4-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(2-pyrazinyl)-3-pyrrolidinol IUPAC Name: (3R,4R)-4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-pyrazin-2-ylpyrrolidin-3-ol Traditional Name: (3R,4R)-4-[4-(4-chlorobenzyl)piperazino]-1-pyrazin-2-yl-pyrrolidin-3-ol Formula: C19H24ClN5O MolecularWeight: 373.87976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C3CN(CC3O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)[C@@H]3CN(C[C@H]3O)C4=NC=CN=C4

InChI

InChI=1S/C19H24ClN5O/c20-16-3-1-15(2-4-16)12-23-7-9-24(10-8-23)17-13-25(14-18(17)26)19-11-21-5-6-22-19/h1-6,11,17-18,26H,7-10,12-14H2/t17-,18-/m1/s1