2-[4-[4-(azetidin-1-ylmethyl)phenyl]but-1-ynyl]-5-(4-chlorophenyl)pyridine

Systemtic Name: 2-[4-[4-(azetidin-1-ylmethyl)phenyl]but-1-ynyl]-5-(4-chlorophenyl)pyridine Openeye Name: 2-[4-[4-(azetidin-1-ylmethyl)phenyl]but-1-ynyl]-5-(4-chlorophenyl)pyridine CAS Name: 2-[4-[4-(1-azetidinylmethyl)phenyl]but-1-ynyl]-5-(4-chlorophenyl)pyridine IUPAC Name: 2-[4-[4-(azetidin-1-ylmethyl)phenyl]but-1-ynyl]-5-(4-chlorophenyl)pyridine Traditional Name: 2-[4-[4-(azetidin-1-ylmethyl)phenyl]but-1-ynyl]-5-(4-chlorophenyl)pyridine Formula: C25H23ClN2 MolecularWeight: 386.91652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC=C(C=C2)CCC#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C1)CC2=CC=C(C=C2)CCC#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2/c26-24-13-10-22(11-14-24)23-12-15-25(27-18-23)5-2-1-4-20-6-8-21(9-7-20)19-28-16-3-17-28/h6-15,18H,1,3-4,16-17,19H2