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

Systemtic Name: N-[cyclopentyl(phenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[cyclopentyl(phenyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[cyclopentyl(phenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-3-(tetrazol-1-yl)benzamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H21N5O/c26-20(17-11-6-12-18(13-17)25-14-21-23-24-25)22-19(16-9-4-5-10-16)15-7-2-1-3-8-15/h1-3,6-8,11-14,16,19H,4-5,9-10H2,(H,22,26)