N1-phenyl-N4-[3-(1,2,3,4-tetrazol-1-yl)phenyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-phenyl-N4-[3-(1,2,3,4-tetrazol-1-yl)phenyl]piperidine-1,4-dicarboxamide Openeye Name: N1-phenyl-N4-[3-(tetrazol-1-yl)phenyl]piperidine-1,4-dicarboxamide CAS Name: N1-phenyl-N4-[3-(1-tetrazolyl)phenyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-phenyl-4-N-[3-(tetrazol-1-yl)phenyl]piperidine-1,4-dicarboxamide Traditional Name: N-phenyl-N'-[3-(tetrazol-1-yl)phenyl]piperidine-1,4-dicarboxamide Formula: C20H21N7O2 MolecularWeight: 391.42644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)N3C=NN=N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)N3C=NN=N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N7O2/c28-19(22-17-7-4-8-18(13-17)27-14-21-24-25-27)15-9-11-26(12-10-15)20(29)23-16-5-2-1-3-6-16/h1-8,13-15H,9-12H2,(H,22,28)(H,23,29)