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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-isopropoxy-benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-propan-2-yloxybenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-4-isopropoxy-benzamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H23N5O2/c1-12(2)24-15-9-7-13(8-10-15)17(23)18-11-16-19-20-21-22(16)14-5-3-4-6-14/h7-10,12,14H,3-6,11H2,1-2H3,(H,18,23)