N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C20H24N6OS MolecularWeight: 396.50916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)C4=CC=CS4

InChI

InChI=1S/C20H24N6OS/c1-15-7-9-25(10-8-15)18(19-6-3-11-28-19)13-21-20(27)16-4-2-5-17(12-16)26-14-22-23-24-26/h2-6,11-12,14-15,18H,7-10,13H2,1H3,(H,21,27)