N-[1-(4-cyclopentyloxy-3-methoxy-phenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-cyclopentyloxy-3-methoxy-phenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[1-(4-cyclopentyloxy-3-methoxyphenyl)ethyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[1-(4-cyclopentyloxy-3-methoxyphenyl)ethyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[1-[4-(cyclopentoxy)-3-methoxy-phenyl]ethyl]-2-(tetrazol-1-yl)acetamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCCC2)OC)NC(=O)CN3C=NN=N3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCCC2)OC)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C17H23N5O3/c1-12(19-17(23)10-22-11-18-20-21-22)13-7-8-15(16(9-13)24-2)25-14-5-3-4-6-14/h7-9,11-12,14H,3-6,10H2,1-2H3,(H,19,23)