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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(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(=CC=C2)N3C=NN=N3)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-27-18-10-9-15(12-19(18)28-17-7-2-3-8-17)22-20(26)14-5-4-6-16(11-14)25-13-21-23-24-25/h4-6,9-13,17H,2-3,7-8H2,1H3,(H,22,26)