N,N-diethyl-2-[4-[4-[(4-methoxy-3-piperidin-1-ylcarbonyl-phenyl)amino]phthalazin-1-yl]phenoxy]ethanamide

Systemtic Name: N,N-diethyl-2-[4-[4-[(4-methoxy-3-piperidin-1-ylcarbonyl-phenyl)amino]phthalazin-1-yl]phenoxy]ethanamide Openeye Name: N,N-diethyl-2-[4-[4-[4-methoxy-3-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]phenoxy]acetamide CAS Name: N,N-diethyl-2-[4-[4-[4-methoxy-3-[oxo(1-piperidinyl)methyl]anilino]-1-phthalazinyl]phenoxy]acetamide IUPAC Name: N,N-diethyl-2-[4-[4-[4-methoxy-3-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]phenoxy]acetamide Traditional Name: N,N-diethyl-2-[4-[4-[4-methoxy-3-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]phenoxy]acetamide Formula: C33H37N5O4 MolecularWeight: 567.67798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N5CCCCC5

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=C(C=C4)OC)C(=O)N5CCCCC5

InChI

InChI=1S/C33H37N5O4/c1-4-37(5-2)30(39)22-42-25-16-13-23(14-17-25)31-26-11-7-8-12-27(26)32(36-35-31)34-24-15-18-29(41-3)28(21-24)33(40)38-19-9-6-10-20-38/h7-8,11-18,21H,4-6,9-10,19-20,22H2,1-3H3,(H,34,36)