2-[1-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-methylidene-isoindol-1-one

Systemtic Name: 2-[1-[4-[2-(2-chloranylphenoxy)ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-methylidene-isoindol-1-one Openeye Name: 2-[2-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]-3-methylene-isoindolin-1-one CAS Name: 2-[1-[4-[2-(2-chlorophenoxy)ethyl]-1-piperazinyl]-1-oxopropan-2-yl]-3-methylene-1-isoindolone IUPAC Name: 2-[1-[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]-1-oxopropan-2-yl]-3-methylideneisoindol-1-one Traditional Name: 2-[2-[4-[2-(2-chlorophenoxy)ethyl]piperazino]-2-keto-1-methyl-ethyl]-3-methylene-isoindolin-1-one Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCOC2=CC=CC=C2Cl)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCOC2=CC=CC=C2Cl)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H26ClN3O3/c1-17-19-7-3-4-8-20(19)24(30)28(17)18(2)23(29)27-13-11-26(12-14-27)15-16-31-22-10-6-5-9-21(22)25/h3-10,18H,1,11-16H2,2H3