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

Systemtic Name: N-[1-[1-(diphenylmethyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-N-methyl-ethanamide Openeye Name: N-[1-(1-benzhydryltetrazol-5-yl)cyclohexyl]-N-methyl-acetamide CAS Name: N-[1-[1-(diphenylmethyl)-5-tetrazolyl]cyclohexyl]-N-methylacetamide IUPAC Name: N-[1-(1-benzhydryltetrazol-5-yl)cyclohexyl]-N-methylacetamide Traditional Name: N-[1-(1-benzhydryltetrazol-5-yl)cyclohexyl]-N-methyl-acetamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1(CCCCC1)C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)C1(CCCCC1)C2=NN=NN2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c1-18(29)27(2)23(16-10-5-11-17-23)22-24-25-26-28(22)21(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-4,6-9,12-15,21H,5,10-11,16-17H2,1-2H3