2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-methyl-N-(4-piperidinobenzyl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C23H26N4O3/c1-25(15-17-9-11-18(12-10-17)26-13-5-2-6-14-26)21(28)16-27-23(30)20-8-4-3-7-19(20)22(29)24-27/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,24,29)