N-[[4-(6-chloranylpyridin-3-yl)cyclohex-3-en-1-yl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide

Systemtic Name: N-[[4-(6-chloranylpyridin-3-yl)cyclohex-3-en-1-yl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide Openeye Name: N-[[4-(6-chloro-3-pyridyl)cyclohex-3-en-1-yl]methyl]-4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)benzamide CAS Name: N-[[4-(6-chloro-3-pyridinyl)-1-cyclohex-3-enyl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide IUPAC Name: N-[[4-(6-chloropyridin-3-yl)cyclohex-3-en-1-yl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide Traditional Name: N-[[4-(6-chloro-3-pyridyl)cyclohex-3-en-1-yl]methyl]-4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)benzamide Formula: C30H27ClN4O2 MolecularWeight: 511.01398

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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)NCC4CCC(=CC4)C5=CN=C(C=C5)Cl

Isomeric SMILES

CC(C)C1=C2C(=CC(=C1)C#N)N=C(O2)C3=CC=C(C=C3)C(=O)NCC4CCC(=CC4)C5=CN=C(C=C5)Cl

InChI

InChI=1S/C30H27ClN4O2/c1-18(2)25-13-20(15-32)14-26-28(25)37-30(35-26)23-9-7-22(8-10-23)29(36)34-16-19-3-5-21(6-4-19)24-11-12-27(31)33-17-24/h5,7-14,17-19H,3-4,6,16H2,1-2H3,(H,34,36)