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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3-methoxy-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3-methoxy-benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3-methoxybenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3-methoxy-benzamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H19N5O2/c1-22-13-8-4-5-11(9-13)15(21)16-10-14-17-18-19-20(14)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,16,21)