N,N-diethyl-4-[4-[(4-piperidin-1-ylcarbonylphenyl)amino]phthalazin-1-yl]benzamide

Systemtic Name: N,N-diethyl-4-[4-[(4-piperidin-1-ylcarbonylphenyl)amino]phthalazin-1-yl]benzamide Openeye Name: N,N-diethyl-4-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]benzamide CAS Name: N,N-diethyl-4-[4-[4-[oxo(1-piperidinyl)methyl]anilino]-1-phthalazinyl]benzamide IUPAC Name: N,N-diethyl-4-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]benzamide Traditional Name: N,N-diethyl-4-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]benzamide Formula: C31H33N5O2 MolecularWeight: 507.62602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33N5O2/c1-3-35(4-2)30(37)23-14-12-22(13-15-23)28-26-10-6-7-11-27(26)29(34-33-28)32-25-18-16-24(17-19-25)31(38)36-20-8-5-9-21-36/h6-7,10-19H,3-5,8-9,20-21H2,1-2H3,(H,32,34)