2-(4-methoxyphenyl)-5-methyl-4-[(4-pyrimidin-2-yl-1,4-diazepan-1-yl)methyl]-1,3-oxazole

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-4-[(4-pyrimidin-2-yl-1,4-diazepan-1-yl)methyl]-1,3-oxazole Openeye Name: 2-(4-methoxyphenyl)-5-methyl-4-[(4-pyrimidin-2-yl-1,4-diazepan-1-yl)methyl]oxazole CAS Name: 2-(4-methoxyphenyl)-5-methyl-4-[[4-(2-pyrimidinyl)-1,4-diazepan-1-yl]methyl]oxazole IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-4-[(4-pyrimidin-2-yl-1,4-diazepan-1-yl)methyl]-1,3-oxazole Traditional Name: 2-(4-methoxyphenyl)-5-methyl-4-[[4-(2-pyrimidyl)-1,4-diazepan-1-yl]methyl]oxazole Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C21H25N5O2/c1-16-19(24-20(28-16)17-5-7-18(27-2)8-6-17)15-25-11-4-12-26(14-13-25)21-22-9-3-10-23-21/h3,5-10H,4,11-15H2,1-2H3