4-azanyl-2-[[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[[4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[[4-[2-(4-methoxyphenyl)ethyl]piperidino]methyl]isoindoline-1,3-quinone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)CN3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C23H27N3O3/c1-29-18-9-7-16(8-10-18)5-6-17-11-13-25(14-12-17)15-26-22(27)19-3-2-4-20(24)21(19)23(26)28/h2-4,7-10,17H,5-6,11-15,24H2,1H3