1-[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]methanamine

Systemtic Name: 1-[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]methanamine Openeye Name: 1-[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]-N-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]methanamine CAS Name: 1-[2-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]-N-[(3-methyl-1-propyl-4-pyrazolyl)methyl]methanamine IUPAC Name: 1-[2-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]-N-[(3-methyl-1-propylpyrazol-4-yl)methyl]methanamine Traditional Name: [2-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]amine Formula: C20H32N6 MolecularWeight: 356.50828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)CNCC2=C(N=CC=C2)N3CCCN(CC3)C

Isomeric SMILES

CCCN1C=C(C(=N1)C)CNCC2=C(N=CC=C2)N3CCCN(CC3)C

InChI

InChI=1S/C20H32N6/c1-4-9-26-16-19(17(2)23-26)15-21-14-18-7-5-8-22-20(18)25-11-6-10-24(3)12-13-25/h5,7-8,16,21H,4,6,9-15H2,1-3H3