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

Systemtic Name: 5-methyl-2-(3-phenoxyphenyl)-4-[(4-pyrimidin-2-yl-1,4-diazepan-1-yl)methyl]-1,3-oxazole Openeye Name: 5-methyl-2-(3-phenoxyphenyl)-4-[(4-pyrimidin-2-yl-1,4-diazepan-1-yl)methyl]oxazole CAS Name: 5-methyl-2-(3-phenoxyphenyl)-4-[[4-(2-pyrimidinyl)-1,4-diazepan-1-yl]methyl]oxazole IUPAC Name: 5-methyl-2-(3-phenoxyphenyl)-4-[(4-pyrimidin-2-yl-1,4-diazepan-1-yl)methyl]-1,3-oxazole Traditional Name: 5-methyl-2-(3-phenoxyphenyl)-4-[[4-(2-pyrimidyl)-1,4-diazepan-1-yl]methyl]oxazole Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC3=CC=CC=C3)CN4CCCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC3=CC=CC=C3)CN4CCCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C26H27N5O2/c1-20-24(19-30-14-7-15-31(17-16-30)26-27-12-6-13-28-26)29-25(32-20)21-8-5-11-23(18-21)33-22-9-3-2-4-10-22/h2-6,8-13,18H,7,14-17,19H2,1H3