3-methyl-N,N-dipropyl-5-[2-(pyridin-4-ylamino)propoxy]benzamide

Systemtic Name: 3-methyl-N,N-dipropyl-5-[2-(pyridin-4-ylamino)propoxy]benzamide Openeye Name: 3-methyl-N,N-dipropyl-5-[2-(4-pyridylamino)propoxy]benzamide CAS Name: 3-methyl-N,N-dipropyl-5-[2-(pyridin-4-ylamino)propoxy]benzamide IUPAC Name: 3-methyl-N,N-dipropyl-5-[2-(pyridin-4-ylamino)propoxy]benzamide Traditional Name: 3-methyl-N,N-dipropyl-5-[2-(4-pyridylamino)propoxy]benzamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-5-11-25(12-6-2)22(26)19-13-17(3)14-21(15-19)27-16-18(4)24-20-7-9-23-10-8-20/h7-10,13-15,18H,5-6,11-12,16H2,1-4H3,(H,23,24)