N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-cyclopentyl-4-keto-N-piperonyl-3-propyl-phthalazine-1-carboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C25H27N3O4/c1-2-13-28-24(29)20-10-6-5-9-19(20)23(26-28)25(30)27(18-7-3-4-8-18)15-17-11-12-21-22(14-17)32-16-31-21/h5-6,9-12,14,18H,2-4,7-8,13,15-16H2,1H3