2-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[3-(1-pyrrolidinoethyl)phenoxy]propyl]isoindoline-1,3-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4

Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCN2C(=O)C3=CC=CC=C3C2=O)N4CCCC4

InChI

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