N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(4-phenylphenyl)acetamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O/c28-22(15-17-11-13-19(14-12-17)18-7-3-1-4-8-18)23-16-21-24-25-26-27(21)20-9-5-2-6-10-20/h1,3-4,7-8,11-14,20H,2,5-6,9-10,15-16H2,(H,23,28)