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

Systemtic Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanamide Openeye Name: N-cyclopentyl-N-[[4-methoxy-3-(2-thienylmethoxy)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)propanamide CAS Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)propanamide IUPAC Name: N-cyclopentyl-N-[[4-methoxy-3-(thiophen-2-ylmethoxy)phenyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)propanamide Traditional Name: N-cyclopentyl-2-(4-keto-3H-phthalazin-1-yl)-N-[4-methoxy-3-(2-thenyloxy)benzyl]propionamide Formula: C29H31N3O4S MolecularWeight: 517.63914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=O)C2=CC=CC=C21)C(=O)N(CC3=CC(=C(C=C3)OC)OCC4=CC=CS4)C5CCCC5

Isomeric SMILES

CC(C1=NNC(=O)C2=CC=CC=C21)C(=O)N(CC3=CC(=C(C=C3)OC)OCC4=CC=CS4)C5CCCC5

InChI

InChI=1S/C29H31N3O4S/c1-19(27-23-11-5-6-12-24(23)28(33)31-30-27)29(34)32(21-8-3-4-9-21)17-20-13-14-25(35-2)26(16-20)36-18-22-10-7-15-37-22/h5-7,10-16,19,21H,3-4,8-9,17-18H2,1-2H3,(H,31,33)