2-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]butyl]isoindole-1,3-dione Openeye Name: 2-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]butyl]isoindoline-1,3-dione CAS Name: 2-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]butyl]isoindole-1,3-dione Traditional Name: 2-[4-[cyclopropyl(p-anisyl)amino]butyl]isoindoline-1,3-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCCCN2C(=O)C3=CC=CC=C3C2=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCCCN2C(=O)C3=CC=CC=C3C2=O)C4CC4

InChI

InChI=1S/C23H26N2O3/c1-28-19-12-8-17(9-13-19)16-24(18-10-11-18)14-4-5-15-25-22(26)20-6-2-3-7-21(20)23(25)27/h2-3,6-9,12-13,18H,4-5,10-11,14-16H2,1H3