(3R)-1-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-(4-oxo-3-pentyl-phthalazine-1-carbonyl)piperidine-3-carboxamide CAS Name: (3R)-1-[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-oxo-3-pentylphthalazine-1-carbonyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(3-amyl-4-keto-phthalazine-1-carbonyl)nipecotamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C20H26N4O3/c1-2-3-6-12-24-19(26)16-10-5-4-9-15(16)17(22-24)20(27)23-11-7-8-14(13-23)18(21)25/h4-5,9-10,14H,2-3,6-8,11-13H2,1H3,(H2,21,25)/t14-/m1/s1