N-[1-(3-methoxyphenyl)cyclopentyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(3-methoxyphenyl)cyclopentyl]-3-(tetrazol-1-yl)benzamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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