N-cyclohexyl-2-[phenethyl-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]amino]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-[phenethyl-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]amino]-2-pyridin-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-[phenethyl-[2-(5-phenyltetrazol-2-yl)acetyl]amino]-2-(2-pyridyl)acetamide CAS Name: N-cyclohexyl-2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-phenethylamino]-2-(2-pyridinyl)acetamide IUPAC Name: N-cyclohexyl-2-[phenethyl-[2-(5-phenyltetrazol-2-yl)acetyl]amino]-2-pyridin-2-ylacetamide Traditional Name: N-cyclohexyl-2-[phenethyl-[2-(5-phenyltetrazol-2-yl)acetyl]amino]-2-(2-pyridyl)acetamide Formula: C30H33N7O2 MolecularWeight: 523.62872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=N2)N(CCC3=CC=CC=C3)C(=O)CN4N=C(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=N2)N(CCC3=CC=CC=C3)C(=O)CN4N=C(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N7O2/c38-27(22-37-34-29(33-35-37)24-14-6-2-7-15-24)36(21-19-23-12-4-1-5-13-23)28(26-18-10-11-20-31-26)30(39)32-25-16-8-3-9-17-25/h1-2,4-7,10-15,18,20,25,28H,3,8-9,16-17,19,21-22H2,(H,32,39)