2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]isoindolin-1-one CAS Name: 2-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]isoindolin-1-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H25N3O3/c1-16(25-15-17-5-3-4-6-20(17)22(25)27)21(26)24-13-11-23(12-14-24)18-7-9-19(28-2)10-8-18/h3-10,16H,11-15H2,1-2H3