[6-[4-(4-azanyl-1,3,5-triazin-2-yl)piperazin-1-yl]-5-chloranyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[4-(4-azanyl-1,3,5-triazin-2-yl)piperazin-1-yl]-5-chloranyl-pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-(4-amino-1,3,5-triazin-2-yl)piperazin-1-yl]-5-chloro-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-(4-amino-1,3,5-triazin-2-yl)-1-piperazinyl]-5-chloro-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-(4-amino-1,3,5-triazin-2-yl)piperazin-1-yl]-5-chloropyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-(4-amino-s-triazin-2-yl)piperazino]-5-chloro-3-pyridyl]-pyrrolidino-methanone Formula: C17H21ClN8O MolecularWeight: 388.85464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=C(N=C2)N3CCN(CC3)C4=NC(=NC=N4)N)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=C(N=C2)N3CCN(CC3)C4=NC(=NC=N4)N)Cl

InChI

InChI=1S/C17H21ClN8O/c18-13-9-12(15(27)25-3-1-2-4-25)10-20-14(13)24-5-7-26(8-6-24)17-22-11-21-16(19)23-17/h9-11H,1-8H2,(H2,19,21,22,23)