(4-pyrimidin-2-yl-1,4-diazepan-1-yl)-(6-pyrrolidin-1-ylpyridin-3-yl)methanone

Systemtic Name: (4-pyrimidin-2-yl-1,4-diazepan-1-yl)-(6-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: (4-pyrimidin-2-yl-1,4-diazepan-1-yl)-(6-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: [4-(2-pyrimidinyl)-1,4-diazepan-1-yl]-[6-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: (4-pyrimidin-2-yl-1,4-diazepan-1-yl)-(6-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: [4-(2-pyrimidyl)-1,4-diazepan-1-yl]-(6-pyrrolidino-3-pyridyl)methanone Formula: C19H24N6O MolecularWeight: 352.43346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)C(=O)N3CCCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)C(=O)N3CCCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H24N6O/c26-18(16-5-6-17(22-15-16)23-9-1-2-10-23)24-11-4-12-25(14-13-24)19-20-7-3-8-21-19/h3,5-8,15H,1-2,4,9-14H2