N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-(3-methoxy-4-oxazol-5-yl-phenyl)-4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-4-phenyl-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-phenyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: (3-methoxy-4-oxazol-5-yl-phenyl)-(4-phenyl-6-pyrrolidino-s-triazin-2-yl)amine Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC(=NC(=N2)N3CCCC3)C4=CC=CC=C4)C5=CN=CO5

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC(=NC(=N2)N3CCCC3)C4=CC=CC=C4)C5=CN=CO5

InChI

InChI=1S/C23H22N6O2/c1-30-19-13-17(9-10-18(19)20-14-24-15-31-20)25-22-26-21(16-7-3-2-4-8-16)27-23(28-22)29-11-5-6-12-29/h2-4,7-10,13-15H,5-6,11-12H2,1H3,(H,25,26,27,28)