1-[4-(6-azanylpyridin-3-yl)but-3-ynyl]-4-(4-chlorophenyl)piperidin-4-ol

Systemtic Name: 1-[4-(6-azanylpyridin-3-yl)but-3-ynyl]-4-(4-chlorophenyl)piperidin-4-ol Openeye Name: 1-[4-(6-amino-3-pyridyl)but-3-ynyl]-4-(4-chlorophenyl)piperidin-4-ol CAS Name: 1-[4-(6-amino-3-pyridinyl)but-3-ynyl]-4-(4-chlorophenyl)-4-piperidinol IUPAC Name: 1-[4-(6-aminopyridin-3-yl)but-3-ynyl]-4-(4-chlorophenyl)piperidin-4-ol Traditional Name: 1-[4-(6-amino-3-pyridyl)but-3-ynyl]-4-(4-chlorophenyl)piperidin-4-ol Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCC#CC3=CN=C(C=C3)N

Isomeric SMILES

C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCC#CC3=CN=C(C=C3)N

InChI

InChI=1S/C20H22ClN3O/c21-18-7-5-17(6-8-18)20(25)10-13-24(14-11-20)12-2-1-3-16-4-9-19(22)23-15-16/h4-9,15,25H,2,10-14H2,(H2,22,23)