N-[[5-(5-methyl-1,2,3,4-tetrazol-1-yl)-1-benzofuran-7-yl]methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[[5-(5-methyl-1,2,3,4-tetrazol-1-yl)-1-benzofuran-7-yl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[[5-(5-methyltetrazol-1-yl)benzofuran-7-yl]methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[[5-(5-methyl-1-tetrazolyl)-7-benzofuranyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[[5-(5-methyltetrazol-1-yl)-1-benzofuran-7-yl]methyl]-2-phenylpiperidin-3-amine Traditional Name: [5-(5-methyltetrazol-1-yl)benzofuran-7-yl]methyl-(2-phenyl-3-piperidyl)amine Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=C3C(=C2)C=CO3)CNC4CCCNC4C5=CC=CC=C5

Isomeric SMILES

CC1=NN=NN1C2=CC(=C3C(=C2)C=CO3)CNC4CCCNC4C5=CC=CC=C5

InChI

InChI=1S/C22H24N6O/c1-15-25-26-27-28(15)19-12-17-9-11-29-22(17)18(13-19)14-24-20-8-5-10-23-21(20)16-6-3-2-4-7-16/h2-4,6-7,9,11-13,20-21,23-24H,5,8,10,14H2,1H3