5-(4-chlorophenyl)-2-[2-[4-(1-piperidin-1-ylpropan-2-yloxy)phenyl]ethynyl]pyridine

Systemtic Name: 5-(4-chlorophenyl)-2-[2-[4-(1-piperidin-1-ylpropan-2-yloxy)phenyl]ethynyl]pyridine Openeye Name: 5-(4-chlorophenyl)-2-[2-[4-[1-methyl-2-(1-piperidyl)ethoxy]phenyl]ethynyl]pyridine CAS Name: 5-(4-chlorophenyl)-2-[2-[4-[1-(1-piperidinyl)propan-2-yloxy]phenyl]ethynyl]pyridine IUPAC Name: 5-(4-chlorophenyl)-2-[2-[4-(1-piperidin-1-ylpropan-2-yloxy)phenyl]ethynyl]pyridine Traditional Name: 5-(4-chlorophenyl)-2-[2-[4-(1-methyl-2-piperidino-ethoxy)phenyl]ethynyl]pyridine Formula: C27H27ClN2O MolecularWeight: 430.96908

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)OC2=CC=C(C=C2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CN1CCCCC1)OC2=CC=C(C=C2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O/c1-21(20-30-17-3-2-4-18-30)31-27-15-6-22(7-16-27)5-13-26-14-10-24(19-29-26)23-8-11-25(28)12-9-23/h6-12,14-16,19,21H,2-4,17-18,20H2,1H3