2-[2-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[4-[(2-methyl-1-naphthyl)methyl]piperazin-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[4-[(2-methyl-1-naphthalenyl)methyl]-1-piperazinyl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-[4-[(2-methyl-1-naphthyl)methyl]piperazino]ethyl]isoindoline-1,3-quinone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H25N3O3/c1-18-10-11-19-6-2-3-7-20(19)23(18)16-27-12-14-28(15-13-27)24(30)17-29-25(31)21-8-4-5-9-22(21)26(29)32/h2-11H,12-17H2,1H3