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

Systemtic Name: N-[[5-(2-methyl-1,2,4-triazol-3-yl)-1-benzofuran-7-yl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[[5-(2-methyl-1,2,4-triazol-3-yl)benzofuran-7-yl]methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[[5-(2-methyl-1,2,4-triazol-3-yl)-7-benzofuranyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[[5-(2-methyl-1,2,4-triazol-3-yl)-1-benzofuran-7-yl]methyl]-2-phenylpiperidin-3-amine Traditional Name: [5-(2-methyl-1,2,4-triazol-3-yl)benzofuran-7-yl]methyl-(2-phenyl-3-piperidyl)amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=CC(=C3C(=C2)C=CO3)CNC4CCCNC4C5=CC=CC=C5

Isomeric SMILES

CN1C(=NC=N1)C2=CC(=C3C(=C2)C=CO3)CNC4CCCNC4C5=CC=CC=C5

InChI

InChI=1S/C23H25N5O/c1-28-23(26-15-27-28)18-12-17-9-11-29-22(17)19(13-18)14-25-20-8-5-10-24-21(20)16-6-3-2-4-7-16/h2-4,6-7,9,11-13,15,20-21,24-25H,5,8,10,14H2,1H3