5-(4-phenylpiperazin-1-yl)carbonyl-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-(4-phenylpiperazin-1-yl)carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-(4-phenylpiperazine-1-carbonyl)isoindoline-1,3-dione CAS Name: 5-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-(4-phenylpiperazine-1-carbonyl)-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-(4-phenylpiperazine-1-carbonyl)isoindoline-1,3-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-2-10-25-21(27)18-9-8-16(15-19(18)22(25)28)20(26)24-13-11-23(12-14-24)17-6-4-3-5-7-17/h2-9,15H,1,10-14H2