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4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-phenyl-phthalazin-1-one

4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-phenyl-phthalazin-1-one

Systemtic Name:4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-phenyl-phthalazin-1-one
Openeye Name:4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-phenyl-phthalazin-1-one
CAS Name:4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2-phenyl-1-phthalazinone
IUPAC Name:4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-phenylphthalazin-1-one
Traditional Name:4-[4-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-phenyl-phthalazin-1-one
Formula: C27H23N5O2
MolecularWeight: 449.50382
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=NN(C(=O)C5=CC=CC=C54)C6=CC=CC=C6


Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=NN(C(=O)C5=CC=CC=C54)C6=CC=CC=C6


InChI

InChI=1S/C27H23N5O2/c33-26-21-11-5-4-10-20(21)24(30-32(26)19-8-2-1-3-9-19)27(34)31-16-14-18(15-17-31)25-28-22-12-6-7-13-23(22)29-25/h1-13,18H,14-17H2,(H,28,29)


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