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

Systemtic Name: 5-(4-chlorophenyl)-2-[2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethynyl]pyridine Openeye Name: 5-(4-chlorophenyl)-2-[2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethynyl]pyridine CAS Name: 5-(4-chlorophenyl)-2-[2-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]ethynyl]pyridine IUPAC Name: 5-(4-chlorophenyl)-2-[2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]ethynyl]pyridine Traditional Name: 5-(4-chlorophenyl)-2-[2-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]ethynyl]pyridine Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#CC2=NC=C(C=C2)C3=CC=C(C=C3)Cl)OCCN4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C#CC2=NC=C(C=C2)C3=CC=C(C=C3)Cl)OCCN4CCCC4

InChI

InChI=1S/C26H25ClN2O2/c1-30-26-18-20(5-13-25(26)31-17-16-29-14-2-3-15-29)4-11-24-12-8-22(19-28-24)21-6-9-23(27)10-7-21/h5-10,12-13,18-19H,2-3,14-17H2,1H3