N-cyclopentyl-3-(3-methoxyphenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-cyclopentyl-3-(3-methoxyphenyl)-2-(5-methyl-1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-cyclopentyl-3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)propanamide CAS Name: N-cyclopentyl-3-(3-methoxyphenyl)-2-(5-methyl-1-tetrazolyl)propanamide IUPAC Name: N-cyclopentyl-3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(3-methoxyphenyl)-2-(5-methyltetrazol-1-yl)propionamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(CC2=CC(=CC=C2)OC)C(=O)NC3CCCC3

Isomeric SMILES

CC1=NN=NN1C(CC2=CC(=CC=C2)OC)C(=O)NC3CCCC3

InChI

InChI=1S/C17H23N5O2/c1-12-19-20-21-22(12)16(17(23)18-14-7-3-4-8-14)11-13-6-5-9-15(10-13)24-2/h5-6,9-10,14,16H,3-4,7-8,11H2,1-2H3,(H,18,23)