1-[(R)-(2-chlorophenyl)-[1-[[(2S)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(R)-(2-chlorophenyl)-[1-[[(2S)-oxolan-2-yl]methyl]-1,2,3,4-tetrazol-5-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-[(R)-(2-chlorophenyl)-[1-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[(R)-(2-chlorophenyl)-[1-[[(2S)-2-oxolanyl]methyl]-5-tetrazolyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(R)-(2-chlorophenyl)-[1-[[(2S)-oxolan-2-yl]methyl]tetrazol-5-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-[(R)-(2-chlorophenyl)-[1-[[(2S)-tetrahydrofuran-2-yl]methyl]tetrazol-5-yl]methyl]isonipecotamide Formula: C19H25ClN6O2 MolecularWeight: 404.8938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=NN=N2)C(C3=CC=CC=C3Cl)N4CCC(CC4)C(=O)N

Isomeric SMILES

C1C[C@H](OC1)CN2C(=NN=N2)[C@@H](C3=CC=CC=C3Cl)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C19H25ClN6O2/c20-16-6-2-1-5-15(16)17(25-9-7-13(8-10-25)18(21)27)19-22-23-24-26(19)12-14-4-3-11-28-14/h1-2,5-6,13-14,17H,3-4,7-12H2,(H2,21,27)/t14-,17+/m0/s1