3-cyclopentyl-N-[1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-[(3-methoxyphenyl)methyl]-4-oxidanylidene-3H-phthalazin-6-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-[(3-methoxyphenyl)methyl]-4-oxo-3H-phthalazin-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-(4-keto-1-m-anisyl-3H-phthalazin-6-yl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NNC(=O)C3=C2C=CC(=C3)NC(=O)CCC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NNC(=O)C3=C2C=CC(=C3)NC(=O)CCC4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-30-19-8-4-7-17(13-19)14-22-20-11-10-18(15-21(20)24(29)27-26-22)25-23(28)12-9-16-5-2-3-6-16/h4,7-8,10-11,13,15-16H,2-3,5-6,9,12,14H2,1H3,(H,25,28)(H,27,29)