1-piperidin-1-yl-2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]propan-1-one

Systemtic Name: 1-piperidin-1-yl-2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]propan-1-one Openeye Name: 1-(1-piperidyl)-2-[4-(tetrazol-1-yl)anilino]propan-1-one CAS Name: 1-(1-piperidinyl)-2-[4-(1-tetrazolyl)anilino]-1-propanone IUPAC Name: 1-piperidin-1-yl-2-[4-(tetrazol-1-yl)anilino]propan-1-one Traditional Name: 1-piperidino-2-[4-(tetrazol-1-yl)anilino]propan-1-one Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C(=O)N1CCCCC1)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H20N6O/c1-12(15(22)20-9-3-2-4-10-20)17-13-5-7-14(8-6-13)21-11-16-18-19-21/h5-8,11-12,17H,2-4,9-10H2,1H3