3-(benzimidazol-1-yl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]propan-1-amine

Systemtic Name: 3-(benzimidazol-1-yl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]propan-1-amine Openeye Name: 3-(benzimidazol-1-yl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]propan-1-amine CAS Name: 3-(1-benzimidazolyl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-1-propanamine IUPAC Name: 3-(benzimidazol-1-yl)-N-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]propan-1-amine Traditional Name: 3-(benzimidazol-1-yl)propyl-[[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]amine Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)CNCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)CNCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O/c1-27-18-9-7-16(8-10-18)21-17(14-24-25-21)13-22-11-4-12-26-15-23-19-5-2-3-6-20(19)26/h2-3,5-10,14-15,22H,4,11-13H2,1H3,(H,24,25)