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

Systemtic Name: 4-(1-butyl-1,2,3,4-tetrazol-5-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Openeye Name: 4-(1-butyltetrazol-5-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide CAS Name: 4-(1-butyl-5-tetrazolyl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide IUPAC Name: 4-(1-butyltetrazol-5-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Traditional Name: 4-(1-butyltetrazol-5-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

Isomeric SMILES

CCCCN1C(=NN=N1)C2=CC=C(C=C2)C(=O)NCC3CCCC3(C)C

InChI

InChI=1S/C20H29N5O/c1-4-5-13-25-18(22-23-24-25)15-8-10-16(11-9-15)19(26)21-14-17-7-6-12-20(17,2)3/h8-11,17H,4-7,12-14H2,1-3H3,(H,21,26)