N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(tetrazol-1-yl)benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3)OC4CCCC4

InChI

InChI=1S/C20H21N5O3/c1-27-18-11-8-15(12-19(18)28-17-4-2-3-5-17)22-20(26)14-6-9-16(10-7-14)25-13-21-23-24-25/h6-13,17H,2-5H2,1H3,(H,22,26)