3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-2-phenyl-3H-isoindol-1-one

Systemtic Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-2-phenyl-3H-isoindol-1-one Openeye Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxo-ethyl]-5,6-dimethyl-2-phenyl-isoindolin-1-one CAS Name: 3-[2-(4-cyclopentyl-1-piperazinyl)-2-oxoethyl]-5,6-dimethyl-2-phenyl-3H-isoindol-1-one IUPAC Name: 3-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-5,6-dimethyl-2-phenyl-3H-isoindol-1-one Traditional Name: 3-[2-(4-cyclopentylpiperazino)-2-keto-ethyl]-5,6-dimethyl-2-phenyl-isoindolin-1-one Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(N(C2=O)C3=CC=CC=C3)CC(=O)N4CCN(CC4)C5CCCC5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(N(C2=O)C3=CC=CC=C3)CC(=O)N4CCN(CC4)C5CCCC5)C

InChI

InChI=1S/C27H33N3O2/c1-19-16-23-24(17-20(19)2)27(32)30(22-10-4-3-5-11-22)25(23)18-26(31)29-14-12-28(13-15-29)21-8-6-7-9-21/h3-5,10-11,16-17,21,25H,6-9,12-15,18H2,1-2H3