N-(diphenylmethyl)-N-[1-(2H-1,2,3,4-tetrazol-5-yl)heptyl]-1H-imidazole-5-carboxamide

Systemtic Name: N-(diphenylmethyl)-N-[1-(2H-1,2,3,4-tetrazol-5-yl)heptyl]-1H-imidazole-5-carboxamide Openeye Name: N-benzhydryl-N-[1-(2H-tetrazol-5-yl)heptyl]-1H-imidazole-5-carboxamide CAS Name: N-(diphenylmethyl)-N-[1-(2H-tetrazol-5-yl)heptyl]-1H-imidazole-5-carboxamide IUPAC Name: N-benzhydryl-N-[1-(2H-tetrazol-5-yl)heptyl]-1H-imidazole-5-carboxamide Traditional Name: N-benzhydryl-N-[1-(2H-tetrazol-5-yl)heptyl]-1H-imidazole-5-carboxamide Formula: C25H29N7O MolecularWeight: 443.54406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NNN=N1)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CN=CN4

Isomeric SMILES

CCCCCCC(C1=NNN=N1)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CN=CN4

InChI

InChI=1S/C25H29N7O/c1-2-3-4-11-16-22(24-28-30-31-29-24)32(25(33)21-17-26-18-27-21)23(19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-10,12-15,17-18,22-23H,2-4,11,16H2,1H3,(H,26,27)(H,28,29,30,31)