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

Systemtic Name: N-[[1-(2-chloranylpyrimidin-4-yl)piperidin-4-yl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide Openeye Name: N-[[1-(2-chloropyrimidin-4-yl)-4-piperidyl]methyl]-4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)benzamide CAS Name: N-[[1-(2-chloro-4-pyrimidinyl)-4-piperidinyl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide IUPAC Name: N-[[1-(2-chloropyrimidin-4-yl)piperidin-4-yl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide Traditional Name: N-[[1-(2-chloropyrimidin-4-yl)-4-piperidyl]methyl]-4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)benzamide Formula: C28H27ClN6O2 MolecularWeight: 515.00598

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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)Cl

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)Cl

InChI

InChI=1S/C28H27ClN6O2/c1-17(2)22-13-19(15-30)14-23-25(22)37-27(33-23)21-5-3-20(4-6-21)26(36)32-16-18-8-11-35(12-9-18)24-7-10-31-28(29)34-24/h3-7,10,13-14,17-18H,8-9,11-12,16H2,1-2H3,(H,32,36)