N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(2R,6R)-2,6-dimethyl-1-piperidyl]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(2R,6R)-2,6-dimethylpiperidino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN3C(CCCC3C)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN3[C@@H](CCC[C@H]3C)C

InChI

InChI=1S/C18H24N4O2/c1-4-21-18(24)15-11-6-5-10-14(15)16(19-21)17(23)20-22-12(2)8-7-9-13(22)3/h5-6,10-13H,4,7-9H2,1-3H3,(H,20,23)/t12-,13-/m1/s1