N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-keto-phthalazine-1-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H30N4O3/c1-2-3-6-13-27-23(30)19-8-5-4-7-18(19)20(25-27)21(28)24-17-11-14-26(15-12-17)22(29)16-9-10-16/h4-5,7-8,16-17H,2-3,6,9-15H2,1H3,(H,24,28)