4-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-2-(phenylmethyl)phthalazin-1-one

Systemtic Name: 4-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-2-(phenylmethyl)phthalazin-1-one Openeye Name: 4-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazine-1-carbonyl]-2-benzyl-phthalazin-1-one CAS Name: 4-[[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-oxomethyl]-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 4-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazine-1-carbonyl]-2-benzylphthalazin-1-one Traditional Name: 4-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazine-1-carbonyl]-2-benzyl-phthalazin-1-one Formula: C28H33N5O3 MolecularWeight: 487.59332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H33N5O3/c34-25(31-14-8-1-2-9-15-31)21-30-16-18-32(19-17-30)28(36)26-23-12-6-7-13-24(23)27(35)33(29-26)20-22-10-4-3-5-11-22/h3-7,10-13H,1-2,8-9,14-21H2