1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)-1-piperidyl]-2-[5-(3-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-(5-thiophen-3-yltetrazol-2-yl)ethanone Traditional Name: 1-(4-p-anisoylpiperidino)-2-[5-(3-thienyl)tetrazol-2-yl]ethanone Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C20H21N5O3S/c1-28-17-4-2-14(3-5-17)19(27)15-6-9-24(10-7-15)18(26)12-25-22-20(21-23-25)16-8-11-29-13-16/h2-5,8,11,13,15H,6-7,9-10,12H2,1H3