2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]-1-piperidin-1-yl-ethanone Openeye Name: 2-[3-(5-methyltetrazol-1-yl)anilino]-1-(1-piperidyl)ethanone CAS Name: 2-[3-(5-methyl-1-tetrazolyl)anilino]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[3-(5-methyltetrazol-1-yl)anilino]-1-piperidin-1-ylethanone Traditional Name: 2-[3-(5-methyltetrazol-1-yl)anilino]-1-piperidino-ethanone Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)N3CCCCC3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)N3CCCCC3

InChI

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