3-azanyl-N-(2-azanylethyl)-4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]benzamide

Systemtic Name: 3-azanyl-N-(2-azanylethyl)-4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]benzamide Openeye Name: 3-amino-N-(2-aminoethyl)-4-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]benzamide CAS Name: 3-amino-N-(2-aminoethyl)-4-[[methyl-[2-(2-pyridinyl)ethyl]amino]methyl]benzamide IUPAC Name: 3-amino-N-(2-aminoethyl)-4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]benzamide Traditional Name: 3-amino-N-(2-aminoethyl)-4-[[methyl-[2-(2-pyridyl)ethyl]amino]methyl]benzamide Formula: C18H25N5O MolecularWeight: 327.424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=C(C=C(C=C2)C(=O)NCCN)N

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=C(C=C(C=C2)C(=O)NCCN)N

InChI

InChI=1S/C18H25N5O/c1-23(11-7-16-4-2-3-9-21-16)13-15-6-5-14(12-17(15)20)18(24)22-10-8-19/h2-6,9,12H,7-8,10-11,13,19-20H2,1H3,(H,22,24)