N-[1-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(4-oxo-3-pentyl-phthalazine-1-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-oxo-3-pentylphthalazine-1-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3-amyl-4-keto-phthalazine-1-carbonyl)-4-piperidyl]benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c1-2-3-9-16-30-25(32)22-13-8-7-12-21(22)23(28-30)26(33)29-17-14-20(15-18-29)27-24(31)19-10-5-4-6-11-19/h4-8,10-13,20H,2-3,9,14-18H2,1H3,(H,27,31)