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

Systemtic Name: N,N-dimethyl-4-[4-[(4-piperidin-1-ylcarbonylphenyl)amino]phthalazin-1-yl]benzamide Openeye Name: N,N-dimethyl-4-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]benzamide CAS Name: N,N-dimethyl-4-[4-[4-[oxo(1-piperidinyl)methyl]anilino]-1-phthalazinyl]benzamide IUPAC Name: N,N-dimethyl-4-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]benzamide Traditional Name: N,N-dimethyl-4-[4-[4-(piperidine-1-carbonyl)anilino]phthalazin-1-yl]benzamide Formula: C29H29N5O2 MolecularWeight: 479.57286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)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/C29H29N5O2/c1-33(2)28(35)21-12-10-20(11-13-21)26-24-8-4-5-9-25(24)27(32-31-26)30-23-16-14-22(15-17-23)29(36)34-18-6-3-7-19-34/h4-5,8-17H,3,6-7,18-19H2,1-2H3,(H,30,32)