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

Systemtic Name: 1-[4-(6-azanylpyridin-3-yl)but-3-ynyl]-4-[(4-chlorophenyl)methyl]piperidin-3-ol Openeye Name: 1-[4-(6-amino-3-pyridyl)but-3-ynyl]-4-[(4-chlorophenyl)methyl]piperidin-3-ol CAS Name: 1-[4-(6-amino-3-pyridinyl)but-3-ynyl]-4-[(4-chlorophenyl)methyl]-3-piperidinol IUPAC Name: 1-[4-(6-aminopyridin-3-yl)but-3-ynyl]-4-[(4-chlorophenyl)methyl]piperidin-3-ol Traditional Name: 1-[4-(6-amino-3-pyridyl)but-3-ynyl]-4-(4-chlorobenzyl)piperidin-3-ol Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1CC2=CC=C(C=C2)Cl)O)CCC#CC3=CN=C(C=C3)N

Isomeric SMILES

C1CN(CC(C1CC2=CC=C(C=C2)Cl)O)CCC#CC3=CN=C(C=C3)N

InChI

InChI=1S/C21H24ClN3O/c22-19-7-4-16(5-8-19)13-18-10-12-25(15-20(18)26)11-2-1-3-17-6-9-21(23)24-14-17/h4-9,14,18,20,26H,2,10-13,15H2,(H2,23,24)