N-[4-[2-(cyclopropylcarbamoylamino)phenoxy]pyridin-2-yl]butanamide

Systemtic Name: N-[4-[2-(cyclopropylcarbamoylamino)phenoxy]pyridin-2-yl]butanamide Openeye Name: N-[4-[2-(cyclopropylcarbamoylamino)phenoxy]-2-pyridyl]butanamide CAS Name: N-[4-[2-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-2-pyridinyl]butanamide IUPAC Name: N-[4-[2-(cyclopropylcarbamoylamino)phenoxy]pyridin-2-yl]butanamide Traditional Name: N-[4-[2-(cyclopropylcarbamoylamino)phenoxy]-2-pyridyl]butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC=CC(=C1)OC2=CC=CC=C2NC(=O)NC3CC3

Isomeric SMILES

CCCC(=O)NC1=NC=CC(=C1)OC2=CC=CC=C2NC(=O)NC3CC3

InChI

InChI=1S/C19H22N4O3/c1-2-5-18(24)23-17-12-14(10-11-20-17)26-16-7-4-3-6-15(16)22-19(25)21-13-8-9-13/h3-4,6-7,10-13H,2,5,8-9H2,1H3,(H,20,23,24)(H2,21,22,25)