N-[2-methyl-1-(2H-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[2-methyl-1-(2H-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[2-methyl-1-(2H-tetrazol-5-yl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[2-methyl-1-(2H-tetrazol-5-yl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[2-methyl-1-(2H-tetrazol-5-yl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[2-methyl-1-(2H-tetrazol-5-yl)-4-piperidyl]-N-phenyl-propionamide Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(C(C1)C)C2=NNN=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(C(C1)C)C2=NNN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H22N6O/c1-3-15(23)22(13-7-5-4-6-8-13)14-9-10-21(12(2)11-14)16-17-19-20-18-16/h4-8,12,14H,3,9-11H2,1-2H3,(H,17,18,19,20)