N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(4-isopropylphenoxy)acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C18H25N5O2/c1-13(2)14-7-9-16(10-8-14)25-12-18(24)19-11-17-20-21-22-23(17)15-5-3-4-6-15/h7-10,13,15H,3-6,11-12H2,1-2H3,(H,19,24)