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6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-prop-2-enyl-3H-isoindol-1-one

6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-prop-2-enyl-3H-isoindol-1-one

Systemtic Name:6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-prop-2-enyl-3H-isoindol-1-one
Openeye Name:2-allyl-6-[4-(3,3-diphenylpropyl)piperazin-1-yl]isoindolin-1-one
CAS Name:6-[4-(3,3-diphenylpropyl)-1-piperazinyl]-2-prop-2-enyl-3H-isoindol-1-one
IUPAC Name:6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-prop-2-enyl-3H-isoindol-1-one
Traditional Name:2-allyl-6-[4-(3,3-diphenylpropyl)piperazino]isoindolin-1-one
Formula: C30H33N3O
MolecularWeight: 451.60252
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2=C(C1=O)C=C(C=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C=CCN1CC2=C(C1=O)C=C(C=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H33N3O/c1-2-16-33-23-26-13-14-27(22-29(26)30(33)34)32-20-18-31(19-21-32)17-15-28(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h2-14,22,28H,1,15-21,23H2


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