N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2H-isoindol-1-amine

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2H-isoindol-1-amine Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2H-isoindol-1-amine CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2H-isoindol-1-amine IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-2H-isoindol-1-amine Traditional Name: 2H-isoindol-1-yl-[3-[4-(2-methoxyphenyl)piperazino]propyl]amine Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC3=C4C=CC=CC4=CN3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC3=C4C=CC=CC4=CN3

InChI

InChI=1S/C22H28N4O/c1-27-21-10-5-4-9-20(21)26-15-13-25(14-16-26)12-6-11-23-22-19-8-3-2-7-18(19)17-24-22/h2-5,7-10,17,23-24H,6,11-16H2,1H3