5-(4-chlorophenyl)-2-[2-[3-(3-pyrrolidin-1-ylpropoxy)phenyl]ethynyl]pyridine

Systemtic Name: 5-(4-chlorophenyl)-2-[2-[3-(3-pyrrolidin-1-ylpropoxy)phenyl]ethynyl]pyridine Openeye Name: 5-(4-chlorophenyl)-2-[2-[3-(3-pyrrolidin-1-ylpropoxy)phenyl]ethynyl]pyridine CAS Name: 5-(4-chlorophenyl)-2-[2-[3-[3-(1-pyrrolidinyl)propoxy]phenyl]ethynyl]pyridine IUPAC Name: 5-(4-chlorophenyl)-2-[2-[3-(3-pyrrolidin-1-ylpropoxy)phenyl]ethynyl]pyridine Traditional Name: 5-(4-chlorophenyl)-2-[2-[3-(3-pyrrolidinopropoxy)phenyl]ethynyl]pyridine Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC=CC(=C2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCCOC2=CC=CC(=C2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O/c27-24-11-8-22(9-12-24)23-10-14-25(28-20-23)13-7-21-5-3-6-26(19-21)30-18-4-17-29-15-1-2-16-29/h3,5-6,8-12,14,19-20H,1-2,4,15-18H2