N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-piperidin-1-yl-phenyl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[5-carbamoyl-2-(1-piperidyl)phenyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[5-carbamoyl-2-(1-piperidinyl)phenyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(5-carbamoyl-2-piperidin-1-ylphenyl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-(5-carbamoyl-2-piperidino-phenyl)-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCCC4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCCC4

InChI

InChI=1S/C24H27N5O3/c1-2-12-29-24(32)18-9-5-4-8-17(18)21(27-29)23(31)26-19-15-16(22(25)30)10-11-20(19)28-13-6-3-7-14-28/h4-5,8-11,15H,2-3,6-7,12-14H2,1H3,(H2,25,30)(H,26,31)