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

Systemtic Name: N-cyclopentyl-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]benzamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N6O2/c28-19(14-27-25-20(24-26-27)15-8-2-1-3-9-15)23-18-13-7-6-12-17(18)21(29)22-16-10-4-5-11-16/h1-3,6-9,12-13,16H,4-5,10-11,14H2,(H,22,29)(H,23,28)