ethyl 2-[4-[(4-piperidin-1-ylcarbonylphenyl)amino]phthalazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(4-piperidin-1-ylcarbonylphenyl)amino]phthalazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]acetate CAS Name: 2-[4-[4-[oxo(1-piperidinyl)methyl]anilino]-1-phthalazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]acetate Traditional Name: 2-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]acetic acid ethyl ester Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(C2=CC=CC=C21)NC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CCOC(=O)CC1=NN=C(C2=CC=CC=C21)NC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H26N4O3/c1-2-31-22(29)16-21-19-8-4-5-9-20(19)23(27-26-21)25-18-12-10-17(11-13-18)24(30)28-14-6-3-7-15-28/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,25,27)