(E)-3-(3-methoxyphenyl)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-N-[6-(5-hydroxypentylamino)-3-pyridyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[6-(5-hydroxypentylamino)-3-pyridinyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[6-(5-hydroxypentylamino)pyridin-3-yl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[6-(5-hydroxypentylamino)-3-pyridyl]-3-(3-methoxyphenyl)acrylamide Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CN=C(C=C2)NCCCCCO

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CN=C(C=C2)NCCCCCO

InChI

InChI=1S/C20H25N3O3/c1-26-18-7-5-6-16(14-18)8-11-20(25)23-17-9-10-19(22-15-17)21-12-3-2-4-13-24/h5-11,14-15,24H,2-4,12-13H2,1H3,(H,21,22)(H,23,25)/b11-8+