4-azanyl-2-[[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[[4-[(5-phenyl-2-thienyl)methyl]piperazin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[4-[(5-phenyl-2-thiophenyl)methyl]-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[[4-[(5-phenyl-2-thienyl)methyl]piperazino]methyl]isoindoline-1,3-quinone Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)C3=CC=CC=C3)CN4C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)C3=CC=CC=C3)CN4C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

InChI=1S/C24H24N4O2S/c25-20-8-4-7-19-22(20)24(30)28(23(19)29)16-27-13-11-26(12-14-27)15-18-9-10-21(31-18)17-5-2-1-3-6-17/h1-10H,11-16,25H2