3-(7-methoxy-1,3-benzoxazol-2-yl)-5-[3-(methoxymethyl)-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridin-2-amine

Systemtic Name: 3-(7-methoxy-1,3-benzoxazol-2-yl)-5-[3-(methoxymethyl)-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridin-2-amine Openeye Name: 3-(7-methoxy-1,3-benzoxazol-2-yl)-5-[3-(methoxymethyl)-1-(1-methyl-4-piperidyl)pyrazol-4-yl]pyridin-2-amine CAS Name: 3-(7-methoxy-1,3-benzoxazol-2-yl)-5-[3-(methoxymethyl)-1-(1-methyl-4-piperidinyl)-4-pyrazolyl]-2-pyridinamine IUPAC Name: 3-(7-methoxy-1,3-benzoxazol-2-yl)-5-[3-(methoxymethyl)-1-(1-methylpiperidin-4-yl)pyrazol-4-yl]pyridin-2-amine Traditional Name: [3-(7-methoxy-1,3-benzoxazol-2-yl)-5-[3-(methoxymethyl)-1-(1-methyl-4-piperidyl)pyrazol-4-yl]-2-pyridyl]amine Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C=C(C(=N2)COC)C3=CC(=C(N=C3)N)C4=NC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CN1CCC(CC1)N2C=C(C(=N2)COC)C3=CC(=C(N=C3)N)C4=NC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C24H28N6O3/c1-29-9-7-16(8-10-29)30-13-18(20(28-30)14-31-2)15-11-17(23(25)26-12-15)24-27-19-5-4-6-21(32-3)22(19)33-24/h4-6,11-13,16H,7-10,14H2,1-3H3,(H2,25,26)