4-[[(4-cyclohexylphenyl)-[(E)-4-phenylbut-3-enoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[(4-cyclohexylphenyl)-[(E)-4-phenylbut-3-enoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[(4-cyclohexyl-N-[(E)-4-phenylbut-3-enoyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexyl-N-[(E)-1-oxo-4-phenylbut-3-enyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[(4-cyclohexyl-N-[(E)-4-phenylbut-3-enoyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[(4-cyclohexyl-N-[(E)-4-phenylbut-3-enoyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C31H32N6O2 MolecularWeight: 520.62478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)CC=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C31H32N6O2/c38-29(13-7-10-23-8-3-1-4-9-23)37(28-20-18-26(19-21-28)25-11-5-2-6-12-25)22-24-14-16-27(17-15-24)30(39)32-31-33-35-36-34-31/h1,3-4,7-10,14-21,25H,2,5-6,11-13,22H2,(H2,32,33,34,35,36,39)/b10-7+