N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-(tetrazol-1-yl)benzamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)N4CCCCC4

InChI

InChI=1S/C22H26N6O2/c1-30-20-10-8-17(9-11-20)21(27-12-3-2-4-13-27)15-23-22(29)18-6-5-7-19(14-18)28-16-24-25-26-28/h5-11,14,16,21H,2-4,12-13,15H2,1H3,(H,23,29)