5-(4-chlorophenyl)-2-[2-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]ethynyl]pyridine

Systemtic Name: 5-(4-chlorophenyl)-2-[2-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]ethynyl]pyridine Openeye Name: 5-(4-chlorophenyl)-2-[2-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]ethynyl]pyridine CAS Name: 5-(4-chlorophenyl)-2-[2-[6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]ethynyl]pyridine IUPAC Name: 5-(4-chlorophenyl)-2-[2-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]ethynyl]pyridine Traditional Name: 5-(4-chlorophenyl)-2-[2-[6-(2-pyrrolidinoethoxy)-3-pyridyl]ethynyl]pyridine Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=NC=C(C=C2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCOC2=NC=C(C=C2)C#CC3=NC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c25-22-8-5-20(6-9-22)21-7-11-23(26-18-21)10-3-19-4-12-24(27-17-19)29-16-15-28-13-1-2-14-28/h4-9,11-12,17-18H,1-2,13-16H2