N3-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: N3-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]piperidine-1,3-dicarboxamide Openeye Name: N3-[3-(5-methyltetrazol-1-yl)phenyl]piperidine-1,3-dicarboxamide CAS Name: N3-[3-(5-methyl-1-tetrazolyl)phenyl]piperidine-1,3-dicarboxamide IUPAC Name: 3-N-[3-(5-methyltetrazol-1-yl)phenyl]piperidine-1,3-dicarboxamide Traditional Name: N'-[3-(5-methyltetrazol-1-yl)phenyl]piperidine-1,3-dicarboxamide Formula: C15H19N7O2 MolecularWeight: 329.35706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)N

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)N

InChI

InChI=1S/C15H19N7O2/c1-10-18-19-20-22(10)13-6-2-5-12(8-13)17-14(23)11-4-3-7-21(9-11)15(16)24/h2,5-6,8,11H,3-4,7,9H2,1H3,(H2,16,24)(H,17,23)