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

Systemtic Name: N-[[1-(5-bromanylpyridin-2-yl)piperidin-4-yl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide Openeye Name: N-[[1-(5-bromo-2-pyridyl)-4-piperidyl]methyl]-4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)benzamide CAS Name: N-[[1-(5-bromo-2-pyridinyl)-4-piperidinyl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide IUPAC Name: N-[[1-(5-bromopyridin-2-yl)piperidin-4-yl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide Traditional Name: N-[[1-(5-bromo-2-pyridyl)-4-piperidyl]methyl]-4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)benzamide Formula: C29H28BrN5O2 MolecularWeight: 558.46892

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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=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C29H28BrN5O2/c1-18(2)24-13-20(15-31)14-25-27(24)37-29(34-25)22-5-3-21(4-6-22)28(36)33-16-19-9-11-35(12-10-19)26-8-7-23(30)17-32-26/h3-8,13-14,17-19H,9-12,16H2,1-2H3,(H,33,36)