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

Systemtic Name: N-(diphenylmethyl)-3-[1-(2H-1,2,3,4-tetrazol-5-yl)heptyl]benzamide Openeye Name: N-benzhydryl-3-[1-(2H-tetrazol-5-yl)heptyl]benzamide CAS Name: N-(diphenylmethyl)-3-[1-(2H-tetrazol-5-yl)heptyl]benzamide IUPAC Name: N-benzhydryl-3-[1-(2H-tetrazol-5-yl)heptyl]benzamide Traditional Name: N-benzhydryl-3-[1-(2H-tetrazol-5-yl)heptyl]benzamide Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

CCCCCCC(C1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NNN=N4

InChI

InChI=1S/C28H31N5O/c1-2-3-4-11-19-25(27-30-32-33-31-27)23-17-12-18-24(20-23)28(34)29-26(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-10,12-18,20,25-26H,2-4,11,19H2,1H3,(H,29,34)(H,30,31,32,33)