3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine

Systemtic Name: 3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine Openeye Name: 3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine CAS Name: 3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-N-[3-(1-pyrrolidinyl)propyl]-2-pyridinamine IUPAC Name: 3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-N-(3-pyrrolidin-1-ylpropyl)pyridin-2-amine Traditional Name: [3-[3-(3-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-2-pyridyl]-(3-pyrrolidinopropyl)amine Formula: C21H26N6O MolecularWeight: 378.47074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=N2)C3=C(N=CC=C3)NCCCN4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=N2)C3=C(N=CC=C3)NCCCN4CCCC4

InChI

InChI=1S/C21H26N6O/c1-28-17-8-4-7-16(15-17)19-24-21(26-25-19)18-9-5-10-22-20(18)23-11-6-14-27-12-2-3-13-27/h4-5,7-10,15H,2-3,6,11-14H2,1H3,(H,22,23)(H,24,25,26)