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

Systemtic Name: N-[[5-(5-azanyl-1,2,3,4-tetrazol-1-yl)-2-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[[5-(5-aminotetrazol-1-yl)-2-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[[5-(5-amino-1-tetrazolyl)-2-methoxyphenyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[[5-(5-aminotetrazol-1-yl)-2-methoxyphenyl]methyl]-2-phenylpiperidin-3-amine Traditional Name: [5-(5-aminotetrazol-1-yl)-2-methoxy-benzyl]-(2-phenyl-3-piperidyl)amine Formula: C20H25N7O MolecularWeight: 379.4588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=NN=N2)N)CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=NN=N2)N)CNC3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C20H25N7O/c1-28-18-10-9-16(27-20(21)24-25-26-27)12-15(18)13-23-17-8-5-11-22-19(17)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,17,19,22-23H,5,8,11,13H2,1H3,(H2,21,24,26)