N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-[(3-methylpiperidino)methyl]benzyl]-3H-phthalazine-1-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H26N4O2/c1-16-5-4-12-27(14-16)15-18-10-8-17(9-11-18)13-24-23(29)21-19-6-2-3-7-20(19)22(28)26-25-21/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,24,29)(H,26,28)