1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propyl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-propyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[3-(1,3-dioxo-2-isoindolyl)-2-oxopropyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[3-(1,3-dioxoisoindol-2-yl)-2-oxopropyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-(2-keto-3-phthalimido-propyl)-4-phenyl-isonipecotonitrile Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=CC=C2)CC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=CC=C2)CC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O3/c24-16-23(17-6-2-1-3-7-17)10-12-25(13-11-23)14-18(27)15-26-21(28)19-8-4-5-9-20(19)22(26)29/h1-9H,10-15H2