2-[[4-[(5-chloranyl-2-cyclopentyloxy-phenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-[(5-chloranyl-2-cyclopentyloxy-phenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-[5-chloro-2-(cyclopentoxy)anilino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(5-chloro-2-cyclopentyloxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(5-chloro-2-cyclopentyloxyanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-[5-chloro-2-(cyclopentoxy)anilino]-6-pyrrolidino-s-triazin-2-yl]amino]ethanol Formula: C20H27ClN6O2 MolecularWeight: 418.92038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)Cl)NC3=NC(=NC(=N3)N4CCCC4)NCCO

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)Cl)NC3=NC(=NC(=N3)N4CCCC4)NCCO

InChI

InChI=1S/C20H27ClN6O2/c21-14-7-8-17(29-15-5-1-2-6-15)16(13-14)23-19-24-18(22-9-12-28)25-20(26-19)27-10-3-4-11-27/h7-8,13,15,28H,1-6,9-12H2,(H2,22,23,24,25,26)