N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanamide

Systemtic Name: N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)propanamide Openeye Name: N-[[3-(cycloheptoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-2-(4-oxo-3H-phthalazin-1-yl)propanamide CAS Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-2-(4-oxo-3H-phthalazin-1-yl)propanamide IUPAC Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-2-(4-oxo-3H-phthalazin-1-yl)propanamide Traditional Name: N-[3-(cycloheptoxy)-4-methoxy-benzyl]-N-cyclopropyl-2-(4-keto-3H-phthalazin-1-yl)propionamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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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)OC4CCCCCC4)C5CC5

Isomeric SMILES

CC(C1=NNC(=O)C2=CC=CC=C21)C(=O)N(CC3=CC(=C(C=C3)OC)OC4CCCCCC4)C5CC5

InChI

InChI=1S/C29H35N3O4/c1-19(27-23-11-7-8-12-24(23)28(33)31-30-27)29(34)32(21-14-15-21)18-20-13-16-25(35-2)26(17-20)36-22-9-5-3-4-6-10-22/h7-8,11-13,16-17,19,21-22H,3-6,9-10,14-15,18H2,1-2H3,(H,31,33)