4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-(2-propan-2-ylpyrimidin-4-yl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-(2-propan-2-ylpyrimidin-4-yl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)-N-[[1-(2-isopropylpyrimidin-4-yl)-4-piperidyl]methyl]benzamide CAS Name: 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-(2-propan-2-yl-4-pyrimidinyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)-N-[[1-(2-propan-2-ylpyrimidin-4-yl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)-N-[[1-(2-isopropylpyrimidin-4-yl)-4-piperidyl]methyl]benzamide Formula: C31H34N6O2 MolecularWeight: 522.64066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC(=C1)C#N)N=C(O2)C3=CC=C(C=C3)C(=O)NCC4CCN(CC4)C5=NC(=NC=C5)C(C)C

Isomeric SMILES

CC(C)C1=C2C(=CC(=C1)C#N)N=C(O2)C3=CC=C(C=C3)C(=O)NCC4CCN(CC4)C5=NC(=NC=C5)C(C)C

InChI

InChI=1S/C31H34N6O2/c1-19(2)25-15-22(17-32)16-26-28(25)39-31(35-26)24-7-5-23(6-8-24)30(38)34-18-21-10-13-37(14-11-21)27-9-12-33-29(36-27)20(3)4/h5-9,12,15-16,19-21H,10-11,13-14,18H2,1-4H3,(H,34,38)