N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-4-(tetrazol-1-yl)benzamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)N3C=NN=N3)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)N3C=NN=N3)C(=O)C4=COC=C4

InChI

InChI=1S/C18H18N6O3/c25-17(13-1-3-16(4-2-13)24-12-19-21-22-24)20-15-5-8-23(9-6-15)18(26)14-7-10-27-11-14/h1-4,7,10-12,15H,5-6,8-9H2,(H,20,25)