N-(6-methylpyridin-2-yl)-1-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propyl]piperidine-4-carboxamide

Systemtic Name: N-(6-methylpyridin-2-yl)-1-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propyl]piperidine-4-carboxamide Openeye Name: N-(6-methyl-2-pyridyl)-1-[3-(1-phenyltetrazol-5-yl)propyl]piperidine-4-carboxamide CAS Name: N-(6-methyl-2-pyridinyl)-1-[3-(1-phenyl-5-tetrazolyl)propyl]-4-piperidinecarboxamide IUPAC Name: N-(6-methylpyridin-2-yl)-1-[3-(1-phenyltetrazol-5-yl)propyl]piperidine-4-carboxamide Traditional Name: N-(6-methyl-2-pyridyl)-1-[3-(1-phenyltetrazol-5-yl)propyl]isonipecotamide Formula: C22H27N7O MolecularWeight: 405.49608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2CCN(CC2)CCCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2CCN(CC2)CCCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H27N7O/c1-17-7-5-10-20(23-17)24-22(30)18-12-15-28(16-13-18)14-6-11-21-25-26-27-29(21)19-8-3-2-4-9-19/h2-5,7-10,18H,6,11-16H2,1H3,(H,23,24,30)