1-(cyclopenten-1-ylcarbonyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(cyclopenten-1-ylcarbonyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(cyclopentene-1-carbonyl)-N-[3-(tetrazol-1-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-[1-cyclopentenyl(oxo)methyl]-N-[3-(1-tetrazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentene-1-carbonyl)-N-[3-(tetrazol-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(cyclopentene-1-carbonyl)-N-[3-(tetrazol-1-yl)phenyl]nipecotamide Formula: C19H22N6O2 MolecularWeight: 366.41698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C19H22N6O2/c26-18(21-16-8-3-9-17(11-16)25-13-20-22-23-25)15-7-4-10-24(12-15)19(27)14-5-1-2-6-14/h3,5,8-9,11,13,15H,1-2,4,6-7,10,12H2,(H,21,26)