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

Systemtic Name: 4-azanyl-2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[4-(2-ethoxyphenyl)-1-piperazinyl]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[(4-o-phenetylpiperazino)methyl]isoindoline-1,3-quinone Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C21H24N4O3/c1-2-28-18-9-4-3-8-17(18)24-12-10-23(11-13-24)14-25-20(26)15-6-5-7-16(22)19(15)21(25)27/h3-9H,2,10-14,22H2,1H3