N-[5-methyl-2-oxidanylidene-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-3-yl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(5-phenyl-1,2,3,4-tetrazol-2-yl)hexan-3-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-methyl-1-[2-(5-phenyltetrazol-2-yl)acetyl]butyl]benzamide CAS Name: N-[5-methyl-2-oxo-1-(5-phenyl-2-tetrazolyl)hexan-3-yl]-3-phenylmethoxybenzamide IUPAC Name: N-[5-methyl-2-oxo-1-(5-phenyltetrazol-2-yl)hexan-3-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-methyl-1-[2-(5-phenyltetrazol-2-yl)acetyl]butyl]benzamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1N=C(N=N1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)CN1N=C(N=N1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H29N5O3/c1-20(2)16-25(26(34)18-33-31-27(30-32-33)22-12-7-4-8-13-22)29-28(35)23-14-9-15-24(17-23)36-19-21-10-5-3-6-11-21/h3-15,17,20,25H,16,18-19H2,1-2H3,(H,29,35)