1-[(1R)-1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1R)-1-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]butyl]piperidine-4-carboxamide Openeye Name: 1-[(1R)-1-(1-benzyltetrazol-5-yl)butyl]piperidine-4-carboxamide CAS Name: 1-[(1R)-1-[1-(phenylmethyl)-5-tetrazolyl]butyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1R)-1-(1-benzyltetrazol-5-yl)butyl]piperidine-4-carboxamide Traditional Name: 1-[(1R)-1-(1-benzyltetrazol-5-yl)butyl]isonipecotamide Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NN=NN1CC2=CC=CC=C2)N3CCC(CC3)C(=O)N

Isomeric SMILES

CCC[C@H](C1=NN=NN1CC2=CC=CC=C2)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H26N6O/c1-2-6-16(23-11-9-15(10-12-23)17(19)25)18-20-21-22-24(18)13-14-7-4-3-5-8-14/h3-5,7-8,15-16H,2,6,9-13H2,1H3,(H2,19,25)/t16-/m1/s1