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

Systemtic Name: [6-[4-[(4-azanyl-1,3,5-triazin-2-yl)oxy]piperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[4-[(4-amino-1,3,5-triazin-2-yl)oxy]-1-piperidyl]-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-[4-[(4-amino-1,3,5-triazin-2-yl)oxy]-1-piperidinyl]-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[4-[(4-amino-1,3,5-triazin-2-yl)oxy]piperidin-1-yl]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-[4-[(4-amino-s-triazin-2-yl)oxy]piperidino]-3-pyridyl]-pyrrolidino-methanone Formula: C18H23N7O2 MolecularWeight: 369.42092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCC(CC3)OC4=NC=NC(=N4)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)N3CCC(CC3)OC4=NC=NC(=N4)N

InChI

InChI=1S/C18H23N7O2/c19-17-21-12-22-18(23-17)27-14-5-9-24(10-6-14)15-4-3-13(11-20-15)16(26)25-7-1-2-8-25/h3-4,11-12,14H,1-2,5-10H2,(H2,19,21,22,23)