6-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-3-(2-pyrrolidin-1-ylethyl)-1H-benzimidazol-2-one

Systemtic Name: 6-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-3-(2-pyrrolidin-1-ylethyl)-1H-benzimidazol-2-one Openeye Name: 6-[2-[5-(4-chlorophenyl)-2-pyridyl]ethynyl]-3-(2-pyrrolidin-1-ylethyl)-1H-benzimidazol-2-one CAS Name: 6-[2-[5-(4-chlorophenyl)-2-pyridinyl]ethynyl]-3-[2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-one IUPAC Name: 6-[2-[5-(4-chlorophenyl)pyridin-2-yl]ethynyl]-3-(2-pyrrolidin-1-ylethyl)-1H-benzimidazol-2-one Traditional Name: 6-[2-[5-(4-chlorophenyl)-2-pyridyl]ethynyl]-3-(2-pyrrolidinoethyl)-1H-benzimidazol-2-one Formula: C26H23ClN4O MolecularWeight: 442.94002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=C(C=C(C=C3)C#CC4=NC=C(C=C4)C5=CC=C(C=C5)Cl)NC2=O

Isomeric SMILES

C1CCN(C1)CCN2C3=C(C=C(C=C3)C#CC4=NC=C(C=C4)C5=CC=C(C=C5)Cl)NC2=O

InChI

InChI=1S/C26H23ClN4O/c27-22-8-5-20(6-9-22)21-7-11-23(28-18-21)10-3-19-4-12-25-24(17-19)29-26(32)31(25)16-15-30-13-1-2-14-30/h4-9,11-12,17-18H,1-2,13-16H2,(H,29,32)