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

Systemtic Name: 2-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3-methylidene-isoindol-1-one Openeye Name: 2-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]-3-methylene-isoindolin-1-one CAS Name: 2-[1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-oxopropan-2-yl]-3-methylene-1-isoindolone IUPAC Name: 2-[1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]-3-methylideneisoindol-1-one Traditional Name: 2-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-1-methyl-ethyl]-3-methylene-isoindolin-1-one Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)Cl)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)Cl)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H24ClN3O2/c1-16-20-5-3-4-6-21(20)23(29)27(16)17(2)22(28)26-13-11-25(12-14-26)15-18-7-9-19(24)10-8-18/h3-10,17H,1,11-15H2,2H3