N-cyclopentyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide Openeye Name: N-cyclopentyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[[3-[2-(2-thienyl)ethoxy]phenyl]methyl]propanamide CAS Name: N-cyclopentyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide IUPAC Name: N-cyclopentyl-2-(4-oxo-3H-phthalazin-1-yl)-N-[[3-(2-thiophen-2-ylethoxy)phenyl]methyl]propanamide Traditional Name: N-cyclopentyl-2-(4-keto-3H-phthalazin-1-yl)-N-[3-[2-(2-thienyl)ethoxy]benzyl]propionamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=O)C2=CC=CC=C21)C(=O)N(CC3=CC(=CC=C3)OCCC4=CC=CS4)C5CCCC5

Isomeric SMILES

CC(C1=NNC(=O)C2=CC=CC=C21)C(=O)N(CC3=CC(=CC=C3)OCCC4=CC=CS4)C5CCCC5

InChI

InChI=1S/C29H31N3O3S/c1-20(27-25-13-4-5-14-26(25)28(33)31-30-27)29(34)32(22-9-2-3-10-22)19-21-8-6-11-23(18-21)35-16-15-24-12-7-17-36-24/h4-8,11-14,17-18,20,22H,2-3,9-10,15-16,19H2,1H3,(H,31,33)