N-[3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenyl]-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenyl]-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenyl]-4-pyrrolidin-1-yl-butanamide CAS Name: N-[3-[[4-(3-cyclohexyl-5-methyl-4-isoxazolyl)-5-methyl-2-pyrimidinyl]amino]phenyl]-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[3-[[4-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-5-methylpyrimidin-2-yl]amino]phenyl]-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[3-[[4-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-5-methyl-pyrimidin-2-yl]amino]phenyl]-4-pyrrolidino-butyramide Formula: C29H38N6O2 MolecularWeight: 502.65102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=C(ON=C2C3CCCCC3)C)NC4=CC(=CC=C4)NC(=O)CCCN5CCCC5

Isomeric SMILES

CC1=CN=C(N=C1C2=C(ON=C2C3CCCCC3)C)NC4=CC(=CC=C4)NC(=O)CCCN5CCCC5

InChI

InChI=1S/C29H38N6O2/c1-20-19-30-29(33-27(20)26-21(2)37-34-28(26)22-10-4-3-5-11-22)32-24-13-8-12-23(18-24)31-25(36)14-9-17-35-15-6-7-16-35/h8,12-13,18-19,22H,3-7,9-11,14-17H2,1-2H3,(H,31,36)(H,30,32,33)