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

Systemtic Name: 3-cyclopentyl-N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]propionamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)CNC(=O)CCC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)CNC(=O)CCC3CCCC3)C

InChI

InChI=1S/C18H25N5O/c1-13-7-9-16(11-14(13)2)23-17(20-21-22-23)12-19-18(24)10-8-15-5-3-4-6-15/h7,9,11,15H,3-6,8,10,12H2,1-2H3,(H,19,24)