4-[4-[(2-prop-2-enoxyphenyl)methyl]piperazin-1-yl]-2-(thiophen-3-ylmethyl)isoindole-1,3-dione

Systemtic Name: 4-[4-[(2-prop-2-enoxyphenyl)methyl]piperazin-1-yl]-2-(thiophen-3-ylmethyl)isoindole-1,3-dione Openeye Name: 4-[4-[(2-allyloxyphenyl)methyl]piperazin-1-yl]-2-(3-thienylmethyl)isoindoline-1,3-dione CAS Name: 4-[4-[(2-prop-2-enoxyphenyl)methyl]-1-piperazinyl]-2-(3-thiophenylmethyl)isoindole-1,3-dione IUPAC Name: 4-[4-[(2-prop-2-enoxyphenyl)methyl]piperazin-1-yl]-2-(thiophen-3-ylmethyl)isoindole-1,3-dione Traditional Name: 4-[4-(2-allyloxybenzyl)piperazino]-2-(3-thenyl)isoindoline-1,3-quinone Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CC5=CSC=C5

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CC5=CSC=C5

InChI

InChI=1S/C27H27N3O3S/c1-2-15-33-24-9-4-3-6-21(24)18-28-11-13-29(14-12-28)23-8-5-7-22-25(23)27(32)30(26(22)31)17-20-10-16-34-19-20/h2-10,16,19H,1,11-15,17-18H2