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

Systemtic Name: 4-cyclopentyloxy-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[3-(5-methyltetrazol-1-yl)phenyl]benzamide CAS Name: 4-cyclopentyloxy-N-[3-(5-methyl-1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[3-(5-methyltetrazol-1-yl)phenyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[3-(5-methyltetrazol-1-yl)phenyl]benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C20H21N5O2/c1-14-22-23-24-25(14)17-6-4-5-16(13-17)21-20(26)15-9-11-19(12-10-15)27-18-7-2-3-8-18/h4-6,9-13,18H,2-3,7-8H2,1H3,(H,21,26)