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4-methyl-3-[1-[(2R)-2-methylpiperidin-1-yl]phthalazin-6-yl]benzamide
4-methyl-3-[1-[(2R)-2-methylpiperidin-1-yl]phthalazin-6-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1C2=C3C=CC(=CC3=CN=N2)C4=C(C=CC(=C4)C(=O)N)C
Isomeric SMILES
C[C@@H]1CCCCN1C2=C3C=CC(=CC3=CN=N2)C4=C(C=CC(=C4)C(=O)N)C
InChI
InChI=1S/C22H24N4O/c1-14-6-7-17(21(23)27)12-20(14)16-8-9-19-18(11-16)13-24-25-22(19)26-10-4-3-5-15(26)2/h6-9,11-13,15H,3-5,10H2,1-2H3,(H2,23,27)/t15-/m1/s1
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