3-phenyl-1-(4-phenylpiperazin-1-yl)carbonyl-6H-pyrido[2,1-a]isoindol-4-one

Systemtic Name: 3-phenyl-1-(4-phenylpiperazin-1-yl)carbonyl-6H-pyrido[2,1-a]isoindol-4-one Openeye Name: 3-phenyl-1-(4-phenylpiperazine-1-carbonyl)-6H-pyrido[2,1-a]isoindol-4-one CAS Name: 1-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-phenyl-6H-pyrido[2,1-a]isoindol-4-one IUPAC Name: 3-phenyl-1-(4-phenylpiperazine-1-carbonyl)-6H-pyrido[2,1-a]isoindol-4-one Traditional Name: 3-phenyl-1-(4-phenylpiperazine-1-carbonyl)-6H-pyrid[2,1-a]isoindol-4-one Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C4C5=CC=CC=C5CN4C(=O)C(=C3)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C4C5=CC=CC=C5CN4C(=O)C(=C3)C6=CC=CC=C6

InChI

InChI=1S/C29H25N3O2/c33-28(31-17-15-30(16-18-31)23-12-5-2-6-13-23)26-19-25(21-9-3-1-4-10-21)29(34)32-20-22-11-7-8-14-24(22)27(26)32/h1-14,19H,15-18,20H2