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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4,5-triethoxy-benzamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C20H29N5O4/c1-4-27-16-11-14(12-17(28-5-2)19(16)29-6-3)20(26)21-13-18-22-23-24-25(18)15-9-7-8-10-15/h11-12,15H,4-10,13H2,1-3H3,(H,21,26)