1-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-thiophen-2-yl-methyl]piperidine

Systemtic Name: 1-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-thiophen-2-yl-methyl]piperidine Openeye Name: 1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-(2-thienyl)methyl]piperidine CAS Name: 1-[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]-thiophen-2-ylmethyl]piperidine IUPAC Name: 1-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]-thiophen-2-ylmethyl]piperidine Traditional Name: 1-[(1-p-anisyltetrazol-5-yl)-(2-thienyl)methyl]piperidine Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)C(C3=CC=CS3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)C(C3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C19H23N5OS/c1-25-16-9-7-15(8-10-16)14-24-19(20-21-22-24)18(17-6-5-13-26-17)23-11-3-2-4-12-23/h5-10,13,18H,2-4,11-12,14H2,1H3