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

Systemtic Name: 2-[[4-[(2-phenylmethoxyphenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(2-benzyloxyanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(2-phenylmethoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(2-phenylmethoxyanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(2-benzoxyanilino)-6-pyrrolidino-s-triazin-2-yl]amino]ethanol Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)NCCO)NC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)NCCO)NC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C22H26N6O2/c29-15-12-23-20-25-21(27-22(26-20)28-13-6-7-14-28)24-18-10-4-5-11-19(18)30-16-17-8-2-1-3-9-17/h1-5,8-11,29H,6-7,12-16H2,(H2,23,24,25,26,27)