N-[1-[2,5-bis(oxidanylidene)-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2,5-bis(oxidanylidene)-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2,5-dioxo-1-(4-phenylazophenyl)pyrrolidin-3-yl]-4-piperidyl]benzamide CAS Name: N-[1-[2,5-dioxo-1-(4-phenyldiazenylphenyl)-3-pyrrolidinyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2,5-dioxo-1-(4-phenyldiazenylphenyl)pyrrolidin-3-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2,5-diketo-1-(4-phenylazophenyl)pyrrolidin-3-yl]-4-piperidyl]benzamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C28H27N5O3/c34-26-19-25(32-17-15-21(16-18-32)29-27(35)20-7-3-1-4-8-20)28(36)33(26)24-13-11-23(12-14-24)31-30-22-9-5-2-6-10-22/h1-14,21,25H,15-19H2,(H,29,35)