3-methyl-N,N-dipropyl-5-[1-(pyridin-4-ylamino)propoxy]benzamide

Systemtic Name: 3-methyl-N,N-dipropyl-5-[1-(pyridin-4-ylamino)propoxy]benzamide Openeye Name: 3-methyl-N,N-dipropyl-5-[1-(4-pyridylamino)propoxy]benzamide CAS Name: 3-methyl-N,N-dipropyl-5-[1-(pyridin-4-ylamino)propoxy]benzamide IUPAC Name: 3-methyl-N,N-dipropyl-5-[1-(pyridin-4-ylamino)propoxy]benzamide Traditional Name: 3-methyl-N,N-dipropyl-5-[1-(4-pyridylamino)propoxy]benzamide Formula: C22H31N3O2 MolecularWeight: 369.50044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)OC(CC)NC2=CC=NC=C2)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)OC(CC)NC2=CC=NC=C2)C

InChI

InChI=1S/C22H31N3O2/c1-5-12-25(13-6-2)22(26)18-14-17(4)15-20(16-18)27-21(7-3)24-19-8-10-23-11-9-19/h8-11,14-16,21H,5-7,12-13H2,1-4H3,(H,23,24)