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

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

Systemtic Name:2-[1-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione
Openeye Name:2-[1-methyl-2-[4-[(2-methyl-1-naphthyl)methyl]piperazin-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione
CAS Name:2-[1-[4-[(2-methyl-1-naphthalenyl)methyl]-1-piperazinyl]-1-oxopropan-2-yl]isoindole-1,3-dione
IUPAC Name:2-[1-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione
Traditional Name:2-[2-keto-1-methyl-2-[4-[(2-methyl-1-naphthyl)methyl]piperazino]ethyl]isoindoline-1,3-quinone
Formula: C27H27N3O3
MolecularWeight: 441.52158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C(=O)C(C)N4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN3CCN(CC3)C(=O)C(C)N4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C27H27N3O3/c1-18-11-12-20-7-3-4-8-21(20)24(18)17-28-13-15-29(16-14-28)25(31)19(2)30-26(32)22-9-5-6-10-23(22)27(30)33/h3-12,19H,13-17H2,1-2H3


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