3-phenyl-N-(2-phenylbutyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-phenyl-N-(2-phenylbutyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-(2-phenylbutyl)-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-(2-phenylbutyl)-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-(2-phenylbutyl)-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-(2-phenylbutyl)-2-(tetrazol-1-yl)propionamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(CC1=CC=CC=C1)N2C=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C(CC1=CC=CC=C1)N2C=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O/c1-2-17(18-11-7-4-8-12-18)14-21-20(26)19(25-15-22-23-24-25)13-16-9-5-3-6-10-16/h3-12,15,17,19H,2,13-14H2,1H3,(H,21,26)