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

Systemtic Name: N-[[(1S)-4-(3-cyanophenyl)cyclohex-3-en-1-yl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide Openeye Name: 4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)-N-[[(1S)-4-(3-cyanophenyl)cyclohex-3-en-1-yl]methyl]benzamide CAS Name: N-[[(1S)-4-(3-cyanophenyl)-1-cyclohex-3-enyl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide IUPAC Name: N-[[(1S)-4-(3-cyanophenyl)cyclohex-3-en-1-yl]methyl]-4-(5-cyano-7-propan-2-yl-1,3-benzoxazol-2-yl)benzamide Traditional Name: 4-(5-cyano-7-isopropyl-1,3-benzoxazol-2-yl)-N-[[(1S)-4-(3-cyanophenyl)cyclohex-3-en-1-yl]methyl]benzamide Formula: C32H28N4O2 MolecularWeight: 500.59032

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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=CC=CC(=C5)C#N

Isomeric SMILES

CC(C)C1=C2C(=CC(=C1)C#N)N=C(O2)C3=CC=C(C=C3)C(=O)NC[C@H]4CCC(=CC4)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C32H28N4O2/c1-20(2)28-15-23(18-34)16-29-30(28)38-32(36-29)26-12-10-25(11-13-26)31(37)35-19-21-6-8-24(9-7-21)27-5-3-4-22(14-27)17-33/h3-5,8,10-16,20-21H,6-7,9,19H2,1-2H3,(H,35,37)/t21-/m1/s1