N-[4-tert-butyl-1-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-tert-butyl-1-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-2-methoxy-ethanamide Openeye Name: N-[1-(1-benzhydryltetrazol-5-yl)-4-tert-butyl-cyclohexyl]-2-methoxy-acetamide CAS Name: N-[4-tert-butyl-1-[1-(diphenylmethyl)-5-tetrazolyl]cyclohexyl]-2-methoxyacetamide IUPAC Name: N-[1-(1-benzhydryltetrazol-5-yl)-4-tert-butylcyclohexyl]-2-methoxyacetamide Traditional Name: N-[1-(1-benzhydryltetrazol-5-yl)-4-tert-butyl-cyclohexyl]-2-methoxy-acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)(C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC

Isomeric SMILES

CC(C)(C)C1CCC(CC1)(C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC

InChI

InChI=1S/C27H35N5O2/c1-26(2,3)22-15-17-27(18-16-22,28-23(33)19-34-4)25-29-30-31-32(25)24(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,22,24H,15-19H2,1-4H3,(H,28,33)